/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Jun 16 2026 Time : 13:26:45 Host : "openfoam01" PID : 731988 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KV8M34EECBA01WATHYCNTG74 nProcs : 2 Slaves : 1("openfoam01.731989") 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: 1.6667999e-10 max: 6.440277e-09 surfaceFieldValue p_inlet: total faces = 617 total area = 0.0010108928 surfaceFieldValue Qdot: total faces = 635 total area = 0.001040384 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.8797358e-05, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.2541623e-07, Final residual = 7.7968123e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0077488321, Final residual = 3.5671458e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639358e-06, Final residual = 9.1182185e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8576533e-05, Final residual = 3.3905911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908598e-09, Final residual = 1.2796329e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633035e-07, Final residual = 5.4372584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4372585e-09, Final residual = 8.295175e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2961244e-10, Final residual = 2.908881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099128e-10, Final residual = 1.7014676e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 0.79 s ClockTime = 1 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.024790285, Final residual = 1.5310968e-06, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152719e-06, Final residual = 8.6084641e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031004408, Final residual = 1.9628921e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.963279e-08, Final residual = 2.9356242e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -3.5766849e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 -7.1533699e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169326e-06, Final residual = 3.9293545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294406e-09, Final residual = 1.2554539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346593e-08, Final residual = 2.2463835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466523e-09, Final residual = 5.1846305e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.19 s ClockTime = 1 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010736827, Final residual = 5.1828135e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.190631e-08, Final residual = 8.4732847e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -6.5664653e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 -1.3132931e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7353114e-05, Final residual = 6.9064362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9064322e-09, Final residual = 2.6054387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429475e-07, Final residual = 3.5851652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852447e-09, Final residual = 5.099342e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8674435e-10, Final residual = 2.4883769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893431e-10, Final residual = 1.5339927e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1.61 s ClockTime = 2 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024105012, Final residual = 1.1142458e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144013e-08, Final residual = 2.2738737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.408766e-06, Final residual = 5.1396722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1397955e-09, Final residual = 1.609168e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854993 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8428306e-09, Final residual = 1.0915896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911358e-09, Final residual = 9.7690973e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1.92 s ClockTime = 2 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6356931e-05, Final residual = 6.3784475e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781958e-09, Final residual = 1.3279642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 -2.6881984e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 -5.3763967e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666032e-06, Final residual = 8.3412046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3412451e-09, Final residual = 2.7898221e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7900106e-09, Final residual = 6.3338078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3349098e-10, Final residual = 3.4564588e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.21 s ClockTime = 2 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470779e-05, Final residual = 7.337147e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3379636e-09, Final residual = 2.0859079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6875706e-07, Final residual = 8.7422726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7423436e-09, Final residual = 2.995203e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0160296e-09, Final residual = 1.5529878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530526e-09, Final residual = 1.0289602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.52 s ClockTime = 3 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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9105977e-06, Final residual = 9.2419363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.241918e-09, Final residual = 5.668779e-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 = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089488 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5609343e-07, Final residual = 6.9337727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9338012e-09, Final residual = 3.5584613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.73 s ClockTime = 3 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217402e-06, Final residual = 6.5917586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5918511e-09, Final residual = 5.0734582e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067348e-07, Final residual = 8.1106593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1107467e-09, Final residual = 2.8787192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2.92 s ClockTime = 3 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422084e-06, Final residual = 7.2000487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2009647e-09, Final residual = 4.5012978e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025854999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079805e-08, Final residual = 3.8031346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8035484e-09, Final residual = 2.1891023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.1 s ClockTime = 3 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.590317e-07, Final residual = 3.888539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885874e-09, Final residual = 2.6609894e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452338e-09, Final residual = 1.5629695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633039e-09, Final residual = 1.5381053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.29 s ClockTime = 3 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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114073e-07, Final residual = 8.5010543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5020389e-09, Final residual = 1.9539423e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855004 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549068e-09, Final residual = 1.021905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228531e-09, Final residual = 7.7445228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.47 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 = 8.9161003e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2848929e-07, Final residual = 3.9350115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9355409e-09, Final residual = 9.1995713e-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 = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089487 0 0.63034672 water fraction, min, max = 0.025855006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2120842e-10, Final residual = 4.0020671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146238e-10, Final residual = 2.5796304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.66 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 = 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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110362e-07, Final residual = 5.3220794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3232715e-09, Final residual = 1.7758724e-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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777846e-09, Final residual = 4.9620626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9691025e-10, Final residual = 2.2380259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3.83 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 = 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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9604631e-08, Final residual = 2.9416054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9416069e-09, Final residual = 1.0941335e-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 = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089486 0 0.63034672 water fraction, min, max = 0.025855015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948123e-09, Final residual = 6.6152696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6080946e-10, Final residual = 5.4900721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4 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 = 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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267981e-08, Final residual = 2.0672961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686465e-09, Final residual = 1.0358079e-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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.02585502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358747e-09, Final residual = 8.2023001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2083265e-10, Final residual = 6.9653807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.19 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 = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8355542e-08, Final residual = 1.6814451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825011e-09, Final residual = 1.104578e-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 = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089485 0 0.63034672 water fraction, min, max = 0.025855027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029144e-09, Final residual = 9.5461384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5576833e-10, Final residual = 8.8189806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.37 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 = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498131e-08, Final residual = 1.8244253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221172e-09, Final residual = 1.1182808e-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 = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.02585503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089484 0 0.63034672 water fraction, min, max = 0.025855034 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214416e-09, Final residual = 1.179542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181308e-09, Final residual = 8.8968659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.54 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 = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9947529e-08, Final residual = 2.1797726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.180646e-09, Final residual = 1.295587e-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 = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089483 0 0.63034672 water fraction, min, max = 0.025855043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956448e-09, Final residual = 1.3201532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198544e-09, Final residual = 1.0020315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.71 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 = 0.00031947999 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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9608703e-08, Final residual = 2.6188586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210938e-09, Final residual = 1.5475984e-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 = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089482 0 0.63034672 water fraction, min, max = 0.025855053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.549766e-09, Final residual = 1.6604255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624485e-09, Final residual = 1.2321882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.88 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 = 0.00038337598 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 = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1538093e-08, Final residual = 3.1465469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.148405e-09, Final residual = 1.8575448e-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 = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.02585506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089481 0 0.63034672 water fraction, min, max = 0.025855066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8572894e-09, Final residual = 1.9022952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9067211e-09, Final residual = 1.4457314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.05 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 = 0.00046005118 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 = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5804186e-08, Final residual = 3.7841981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7830946e-09, Final residual = 2.2354648e-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 = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908948 0 0.63034672 water fraction, min, max = 0.025855074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089479 0 0.63034672 water fraction, min, max = 0.025855082 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375341e-09, Final residual = 2.4179522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201936e-09, Final residual = 1.7559097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.23 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 = 0.00055206141 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 = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300379e-07, Final residual = 4.5439517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5459453e-09, Final residual = 2.6889556e-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 = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089478 0 0.63034672 water fraction, min, max = 0.025855091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089477 0 0.63034672 water fraction, min, max = 0.0258551 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6913183e-09, Final residual = 2.7616834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631239e-09, Final residual = 2.1067508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.41 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 = 0.00066247368 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 = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361384e-07, Final residual = 5.4667318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.466584e-09, Final residual = 3.2263033e-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 = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089476 0 0.63034672 water fraction, min, max = 0.025855111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089475 0 0.63034672 water fraction, min, max = 0.025855122 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.229474e-09, Final residual = 3.4639566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.462785e-09, Final residual = 2.5227067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.58 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 = 0.0007949684 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 = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483152e-07, Final residual = 6.5609919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5593632e-09, Final residual = 3.8755211e-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 = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089474 0 0.63034672 water fraction, min, max = 0.025855135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089472 0 0.63034672 water fraction, min, max = 0.025855148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799737e-09, Final residual = 4.0361396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0370171e-09, Final residual = 3.0318321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.75 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 = 0.00095396207 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 = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.780171e-07, Final residual = 7.8844496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8848807e-09, Final residual = 4.6588555e-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 = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089471 0 0.63034672 water fraction, min, max = 0.025855164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089469 0 0.63034672 water fraction, min, max = 0.02585518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6628471e-09, Final residual = 4.9725989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9729413e-09, Final residual = 3.6366534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.93 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 = 0.0011447545 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 = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361719e-07, Final residual = 9.4643091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.465352e-09, Final residual = 5.5955032e-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 = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089467 0 0.63034672 water fraction, min, max = 0.025855199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089465 0 0.63034672 water fraction, min, max = 0.025855218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954944e-09, Final residual = 5.8747126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8759293e-09, Final residual = 4.3773716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.1 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 6.7111232e-09 max: 3.0767278e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=195012.38, dtInletScale=2.7021598e+15 -> dtScale=195012.38 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 = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639134e-07, Final residual = 9.2673818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2690816e-09, Final residual = 6.7534144e-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 = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089463 0 0.63034672 water fraction, min, max = 0.025855241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089461 0 0.63034672 water fraction, min, max = 0.025855264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563869e-09, Final residual = 7.8418994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8444077e-09, Final residual = 2.8116323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.28 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 5.9636248e-08 max: 4.5379497e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=132218.3, dtInletScale=2.7021598e+15 -> dtScale=132218.3 deltaT = 0.0016484463 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 = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564134e-07, Final residual = 9.7293556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7292139e-09, Final residual = 7.2051009e-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 = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089458 0 0.63034672 water fraction, min, max = 0.025855292 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089455 0 0.63034672 water fraction, min, max = 0.025855319 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2045588e-09, Final residual = 4.9009708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.904515e-09, Final residual = 5.9825924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.45 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.1260272e-07 max: 6.4236408e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=93404.974, dtInletScale=2.7021598e+15 -> dtScale=93404.974 deltaT = 0.0019781355 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 = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252267e-07, Final residual = 9.8900294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8879588e-09, Final residual = 8.211929e-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 = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089452 0 0.63034672 water fraction, min, max = 0.025855352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089449 0 0.63034672 water fraction, min, max = 0.025855385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2107858e-09, Final residual = 5.3711973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3738487e-09, Final residual = 6.369073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.64 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.3999281e-07 max: 9.4182647e-06 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=63706.003, dtInletScale=2.7021598e+15 -> dtScale=63706.003 deltaT = 0.0023737624 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 = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3424731e-07, Final residual = 5.3916539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3981094e-09, Final residual = 2.2050171e-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 = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089445 0 0.63034672 water fraction, min, max = 0.025855424 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089441 0 0.63034672 water fraction, min, max = 0.025855464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2092022e-09, Final residual = 5.9233213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0912997e-10, Final residual = 2.5141891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.83 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 1.6849552e-07 max: 1.1981212e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=50078.407, dtInletScale=2.7021598e+15 -> dtScale=50078.407 deltaT = 0.0028485146 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 = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369685e-07, Final residual = 5.7639254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7631384e-09, Final residual = 2.3657708e-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 = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089436 0 0.63034672 water fraction, min, max = 0.025855511 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089431 0 0.63034672 water fraction, min, max = 0.025855559 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.371596e-09, Final residual = 6.4141354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230281e-10, Final residual = 3.0183183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.02 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.0219693e-07 max: 1.4377632e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=41731.488, dtInletScale=2.7021598e+15 -> dtScale=41731.488 deltaT = 0.0034182172 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 = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2844494e-07, Final residual = 6.9352931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9337994e-09, Final residual = 2.8399372e-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 = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089426 0 0.63034672 water fraction, min, max = 0.025855616 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908942 0 0.63034672 water fraction, min, max = 0.025855673 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8515007e-09, Final residual = 7.399338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5017518e-10, Final residual = 3.6167939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.22 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 2.4263965e-07 max: 1.7253416e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=34775.722, dtInletScale=2.7021598e+15 -> dtScale=34775.722 deltaT = 0.0041018607 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 = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5415721e-07, Final residual = 8.3319154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3320691e-09, Final residual = 3.4062399e-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 = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089413 0 0.63034672 water fraction, min, max = 0.025855741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089406 0 0.63034672 water fraction, min, max = 0.025855809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191223e-09, Final residual = 8.9188082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.028992e-10, Final residual = 4.4043491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.4 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 2.9117242e-07 max: 2.0704471e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=28979.247, dtInletScale=2.7021598e+15 -> dtScale=28979.247 deltaT = 0.0049222319 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 = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501655e-07, Final residual = 9.2853124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2869933e-09, Final residual = 2.7734888e-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 = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089398 0 0.63034672 water fraction, min, max = 0.025855891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908939 0 0.63034672 water fraction, min, max = 0.025855973 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8050437e-09, Final residual = 1.1196078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226418e-09, Final residual = 1.2257226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.6 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 3.494138e-07 max: 2.4845897e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=24148.856, dtInletScale=2.7021598e+15 -> dtScale=24148.856 deltaT = 0.0059066773 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 = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867292e-06, Final residual = 4.3078049e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132399e-09, Final residual = 2.2732345e-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 = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908938 0 0.63034672 water fraction, min, max = 0.025856072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908937 0 0.63034672 water fraction, min, max = 0.02585617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098662e-09, Final residual = 1.5277307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282511e-09, Final residual = 1.8817128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.79 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 4.1930652e-07 max: 2.9815844e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20123.529, dtInletScale=2.7021598e+15 -> dtScale=20123.529 deltaT = 0.0070880113 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 = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045379e-06, Final residual = 5.1466672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1472052e-09, Final residual = 2.7004512e-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 = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089358 0 0.63034672 water fraction, min, max = 0.025856288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089347 0 0.63034672 water fraction, min, max = 0.025856406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278795e-09, Final residual = 1.8575524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8552705e-09, Final residual = 2.1639543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.98 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 5.0318215e-07 max: 3.5780117e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=16769.09, dtInletScale=2.7021598e+15 -> dtScale=16769.09 deltaT = 0.0085056136 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 = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654132e-06, Final residual = 6.1863766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1879637e-09, Final residual = 3.2462821e-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 = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089332 0 0.63034672 water fraction, min, max = 0.025856548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089318 0 0.63034672 water fraction, min, max = 0.025856689 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317146e-09, Final residual = 2.2011686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2074578e-09, Final residual = 2.6950246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.18 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 6.0383937e-07 max: 4.2937742e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=13973.72, dtInletScale=2.7021598e+15 -> dtScale=13973.72 deltaT = 0.010206732 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 = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786848e-06, Final residual = 7.451335e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4574077e-09, Final residual = 3.9242886e-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 = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089301 0 0.63034672 water fraction, min, max = 0.025856859 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089284 0 0.63034672 water fraction, min, max = 0.025857029 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086046e-09, Final residual = 2.7004179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7019295e-09, Final residual = 3.1634888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.37 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 7.2463692e-07 max: 5.1527578e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=11644.25, dtInletScale=2.7021598e+15 -> dtScale=11644.25 deltaT = 0.012248078 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 = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.254423e-06, Final residual = 8.9394972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9402073e-09, Final residual = 4.7017131e-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 = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089264 0 0.63034672 water fraction, min, max = 0.025857233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089244 0 0.63034672 water fraction, min, max = 0.025857437 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241064e-09, Final residual = 3.2191133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2169931e-09, Final residual = 3.7981175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.57 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 8.6960735e-07 max: 6.1836409e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=9703.0214, dtInletScale=2.7021598e+15 -> dtScale=9703.0214 deltaT = 0.014697692 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 = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054135e-06, Final residual = 6.3929321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3942823e-09, Final residual = 4.2557336e-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 = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089219 0 0.63034672 water fraction, min, max = 0.025857682 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089195 0 0.63034672 water fraction, min, max = 0.025857926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.325785e-09, Final residual = 5.0713738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0741954e-09, Final residual = 2.3238681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.77 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.043591e-06 max: 7.4208481e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=8085.3292, dtInletScale=2.7021598e+15 -> dtScale=8085.3292 deltaT = 0.01763723 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 = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425474e-06, Final residual = 7.6588496e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6563721e-09, Final residual = 5.0929529e-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 = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089165 0 0.63034672 water fraction, min, max = 0.02585822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089136 0 0.63034672 water fraction, min, max = 0.025858514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1492699e-09, Final residual = 6.0184621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.020367e-09, Final residual = 2.7948944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.97 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 1.2523986e-06 max: 8.905707e-05 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6737.2528, dtInletScale=2.7021598e+15 -> dtScale=6737.2528 deltaT = 0.021164676 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 = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8912724e-06, Final residual = 9.1947794e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1955669e-09, Final residual = 6.1249818e-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 = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089101 0 0.63034672 water fraction, min, max = 0.025858866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089065 0 0.63034672 water fraction, min, max = 0.025859219 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1530668e-09, Final residual = 7.1968562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1946703e-09, Final residual = 3.3493738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.16 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.5030072e-06 max: 0.00010687841 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5613.8559, dtInletScale=2.7021598e+15 -> dtScale=5613.8559 deltaT = 0.025397607 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 = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6698637e-06, Final residual = 8.000671e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.003723e-09, Final residual = 1.7185267e-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 = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19089023 0 0.63034672 water fraction, min, max = 0.025859642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088981 0 0.63034672 water fraction, min, max = 0.025860064 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282335e-09, Final residual = 6.4015179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.515875e-10, Final residual = 3.2586258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.38 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 1.8037936e-06 max: 0.00012826834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4677.6935, dtInletScale=2.7021598e+15 -> dtScale=4677.6935 deltaT = 0.030477128 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 = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043079e-06, Final residual = 9.8615945e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.8650444e-09, Final residual = 2.1225985e-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 = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908893 0 0.63034672 water fraction, min, max = 0.025860572 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088879 0 0.63034672 water fraction, min, max = 0.025861079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400616e-09, Final residual = 7.5220411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5643377e-10, Final residual = 4.0499278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.59 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.1648196e-06 max: 0.0001539426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3897.5566, dtInletScale=2.7021598e+15 -> dtScale=3897.5566 deltaT = 0.036572534 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 = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7258541e-06, Final residual = 6.578739e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5818037e-09, Final residual = 1.6950677e-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 = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088818 0 0.63034672 water fraction, min, max = 0.025861688 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088757 0 0.63034672 water fraction, min, max = 0.025862297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364009e-09, Final residual = 2.30667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074115e-09, Final residual = 8.664669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.8 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 2.5981672e-06 max: 0.00018476068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3247.4443, dtInletScale=2.7021598e+15 -> dtScale=3247.4443 deltaT = 0.043887027 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 = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722555e-06, Final residual = 7.9311355e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.9317788e-09, Final residual = 2.0353866e-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 = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088684 0 0.63034672 water fraction, min, max = 0.025863028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088611 0 0.63034672 water fraction, min, max = 0.025863759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8326442e-09, Final residual = 2.722362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219926e-09, Final residual = 1.1150509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.01 s ClockTime = 10 s fluxAdjustedLocalCo Co mean: 3.1183542e-06 max: 0.00022175546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2705.683, dtInletScale=2.7021598e+15 -> dtScale=2705.683 deltaT = 0.052664372 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6882285e-06, Final residual = 9.5302096e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.5349494e-09, Final residual = 2.4363782e-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 = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088524 0 0.63034672 water fraction, min, max = 0.025864636 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088436 0 0.63034672 water fraction, min, max = 0.025865513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0187369e-09, Final residual = 3.0037472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129819e-09, Final residual = 1.5472282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.24 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 3.7428198e-06 max: 0.0002661678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2254.2171, dtInletScale=2.7021598e+15 -> dtScale=2254.2171 deltaT = 0.06319716 Time = 0.379124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628084e-05, Final residual = 8.2051737e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2062934e-09, Final residual = 3.6284127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1811828e-09, Final residual = 1.7448162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7460128e-09, Final residual = 2.9969692e-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 = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088331 0 0.63034672 water fraction, min, max = 0.025866565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088225 0 0.63034672 water fraction, min, max = 0.025867617 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033996e-09, Final residual = 8.5812869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5696998e-10, Final residual = 1.6377023e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.54 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 4.4925302e-06 max: 0.00031948961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1877.9954, dtInletScale=2.7021598e+15 -> dtScale=1877.9954 deltaT = 0.075836382 Time = 0.45496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3955983e-05, Final residual = 9.8420314e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8425793e-09, Final residual = 4.3519977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9725014e-09, Final residual = 2.07969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0785406e-09, Final residual = 3.6758652e-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 = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19088099 0 0.63034672 water fraction, min, max = 0.02586888 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087973 0 0.63034672 water fraction, min, max = 0.025870143 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6788825e-09, Final residual = 1.0544079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550717e-09, Final residual = 1.8347268e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.83 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 5.392682e-06 max: 0.00038351425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1564.479, dtInletScale=2.7021598e+15 -> dtScale=1564.479 deltaT = 0.091003357 Time = 0.545964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6751677e-05, Final residual = 8.5942412e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5976751e-09, Final residual = 4.5136211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9668847e-09, Final residual = 2.3151691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3198034e-09, Final residual = 4.261704e-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 = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087821 0 0.63034672 water fraction, min, max = 0.025871658 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908767 0 0.63034672 water fraction, min, max = 0.025873174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686086e-09, Final residual = 1.1011794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038995e-09, Final residual = 2.0440006e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.15 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 6.47359e-06 max: 0.00046039971 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1303.2154, dtInletScale=2.7021598e+15 -> dtScale=1303.2154 deltaT = 0.10920359 Time = 0.655167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108389e-05, Final residual = 5.9523546e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.9582812e-09, Final residual = 3.7467219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279621e-08, Final residual = 2.948838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500188e-09, Final residual = 5.3029599e-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 = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087488 0 0.63034672 water fraction, min, max = 0.025874992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087306 0 0.63034672 water fraction, min, max = 0.02587681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3103399e-09, Final residual = 1.686496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890909e-09, Final residual = 2.2707941e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.46 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 7.7717263e-06 max: 0.00055274286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1085.4957, dtInletScale=2.7021598e+15 -> dtScale=1085.4957 deltaT = 0.13104419 Time = 0.786211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4139797e-05, Final residual = 7.1473518e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1518932e-09, Final residual = 4.5005193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872156e-08, Final residual = 3.5036026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5030608e-09, Final residual = 6.0675117e-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 = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19087088 0 0.63034672 water fraction, min, max = 0.025878992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908687 0 0.63034672 water fraction, min, max = 0.025881175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.076274e-09, Final residual = 2.113354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1137052e-09, Final residual = 2.6228622e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 11.78 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 9.3310352e-06 max: 0.00066367342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=904.05911, dtInletScale=2.7021598e+15 -> dtScale=904.05911 deltaT = 0.15725231 Time = 0.943464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.898098e-05, Final residual = 8.5828854e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.5859559e-09, Final residual = 5.4147699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771227e-08, Final residual = 4.2073816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2071918e-09, Final residual = 6.6080768e-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 = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086608 0 0.63034672 water fraction, min, max = 0.025883793 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086346 0 0.63034672 water fraction, min, max = 0.025886411 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.622176e-09, Final residual = 2.7850398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7866902e-09, Final residual = 2.9462804e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.11 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.1204361e-05 max: 0.00079695616 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=752.8645, dtInletScale=2.7021598e+15 -> dtScale=752.8645 deltaT = 0.18870225 Time = 1.13217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796326e-05, Final residual = 8.6593555e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.6648716e-09, Final residual = 1.4842621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075342e-08, Final residual = 1.8007704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980452e-09, Final residual = 8.4981696e-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 = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19086032 0 0.63034672 water fraction, min, max = 0.025889554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085718 0 0.63034672 water fraction, min, max = 0.025892696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6246236e-10, Final residual = 6.2080414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2832083e-10, Final residual = 6.9690395e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.44 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.345554e-05 max: 0.00095714061 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=626.86714, dtInletScale=2.7021598e+15 -> dtScale=626.86714 deltaT = 0.22644233 Time = 1.35861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1781758e-05, Final residual = 5.8061613e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8107989e-09, Final residual = 1.185965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9090791e-08, Final residual = 2.9290919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316908e-09, Final residual = 2.0451469e-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 = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085341 0 0.63034672 water fraction, min, max = 0.025896466 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084964 0 0.63034672 water fraction, min, max = 0.025900237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499632e-09, Final residual = 1.4785559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818033e-09, Final residual = 1.6350609e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 12.78 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 1.6161551e-05 max: 0.001149715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=521.86848, dtInletScale=2.7021598e+15 -> dtScale=521.86848 deltaT = 0.27172972 Time = 1.63034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0178347e-05, Final residual = 7.0522352e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0536606e-09, Final residual = 1.4265584e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746953e-08, Final residual = 4.1460868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457928e-09, Final residual = 2.8026423e-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 = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084511 0 0.63034672 water fraction, min, max = 0.025904762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19084059 0 0.63034672 water fraction, min, max = 0.025909286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8253675e-09, Final residual = 2.0958286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978198e-09, Final residual = 2.2169621e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.12 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 1.9415343e-05 max: 0.0013813096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=434.37039, dtInletScale=2.7021598e+15 -> dtScale=434.37039 deltaT = 0.32607334 Time = 1.95641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0271382e-05, Final residual = 8.5898539e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5943029e-09, Final residual = 1.7175497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198622e-07, Final residual = 5.877628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8820746e-09, Final residual = 3.8786931e-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 = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19083516 0 0.63034672 water fraction, min, max = 0.025914716 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082973 0 0.63034672 water fraction, min, max = 0.025920145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9142714e-09, Final residual = 2.8946969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898284e-09, Final residual = 3.0371421e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.47 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.3329383e-05 max: 0.0016599527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=361.45608, dtInletScale=2.7021598e+15 -> dtScale=361.45608 deltaT = 0.39128801 Time = 2.3477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409057e-05, Final residual = 1.0489923e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493994e-08, Final residual = 2.0743159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707055e-07, Final residual = 8.3571103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3548015e-09, Final residual = 5.3578584e-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 = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19082321 0 0.63034672 water fraction, min, max = 0.025926661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1908167 0 0.63034672 water fraction, min, max = 0.025933176 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4283967e-09, Final residual = 4.0944945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0942503e-09, Final residual = 4.2556187e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 13.8 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 2.8040297e-05 max: 0.0019954008 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=300.69147, dtInletScale=2.7021598e+15 -> dtScale=300.69147 deltaT = 0.46953919 Time = 2.81724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7009909e-05, Final residual = 1.285227e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2860762e-08, Final residual = 2.5066967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1217133e-07, Final residual = 7.1291209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1278875e-09, Final residual = 4.663943e-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 = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080888 0 0.63034672 water fraction, min, max = 0.025940995 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19080106 0 0.63034672 water fraction, min, max = 0.025948813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8967966e-09, Final residual = 4.9952415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956952e-09, Final residual = 2.9982559e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.14 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 3.3713042e-05 max: 0.0023994474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=250.05757, dtInletScale=2.7021598e+15 -> dtScale=250.05757 deltaT = 0.56343779 Time = 3.38068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010458158, Final residual = 1.5816071e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818657e-08, Final residual = 3.0380648e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0621728e-07, Final residual = 4.8982105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047644e-09, Final residual = 1.4805064e-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 = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19079168 0 0.63034672 water fraction, min, max = 0.025958195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078229 0 0.63034672 water fraction, min, max = 0.025967577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284032e-09, Final residual = 1.115447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152505e-09, Final residual = 1.3256885e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 14.48 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 4.0549263e-05 max: 0.0028865233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=207.86252, dtInletScale=2.7021598e+15 -> dtScale=207.86252 deltaT = 0.67611204 Time = 4.05679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012574323, Final residual = 1.9581581e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9588135e-08, Final residual = 3.7067813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049657925, Final residual = 6.133739e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1390205e-06, Final residual = 7.7591561e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011586469, Final residual = 5.9210886e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.9256173e-09, Final residual = 1.608138e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9476188e-05, Final residual = 5.5674055e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5722754e-09, Final residual = 2.9723588e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7816077e-05, Final residual = 6.2348121e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2376641e-09, Final residual = 4.2018235e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260505e-05, Final residual = 3.5362346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.541212e-09, Final residual = 4.1922009e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886684e-05, Final residual = 4.1722058e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1736772e-09, Final residual = 1.9336729e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6570379e-06, Final residual = 9.5352812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5456928e-09, Final residual = 3.103223e-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 = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19077104 0 0.63034672 water fraction, min, max = 0.025978835 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19075978 0 0.63034672 water fraction, min, max = 0.025990093 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323683e-06, Final residual = 4.8338688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406373e-09, Final residual = 1.8789394e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 15.57 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 4.9117101e-05 max: 0.0034493318 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=173.94673, dtInletScale=2.7021598e+15 -> dtScale=173.94673 deltaT = 0.81132008 Time = 4.86811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015183609, Final residual = 2.3051956e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059209e-08, Final residual = 4.4579184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 -1.1329662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 -1.120911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016893405, Final residual = 2.4353065e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420798e-05, Final residual = 7.2366135e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.557108e-05, Final residual = 3.3696915e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.37156e-09, Final residual = 2.8268134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920717e-05, Final residual = 7.1645447e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1683771e-09, Final residual = 3.7540525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3935056e-06, Final residual = 6.4776534e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4806905e-09, Final residual = 2.1857209e-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 = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19074627 0 0.63034672 water fraction, min, max = 0.026003603 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19073276 0 0.63034672 water fraction, min, max = 0.026017113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210045e-06, Final residual = 2.6885394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6898362e-09, Final residual = 6.0415496e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 16.35 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 5.9181599e-05 max: 0.0041381533 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=144.99221, dtInletScale=2.7021598e+15 -> dtScale=144.99221 deltaT = 0.9735634 Time = 5.84167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018287817, Final residual = 2.5387434e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394697e-08, Final residual = 5.0727721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 -4.9176267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 -4.8039412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015568609, Final residual = 2.3523994e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582025e-05, Final residual = 3.3791917e-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 = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.946485e-06, Final residual = 5.6263582e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.6270401e-09, Final residual = 1.6138934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19071655 0 0.63034672 water fraction, min, max = 0.026033324 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19070034 0 0.63034672 water fraction, min, max = 0.026049535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1877665e-06, Final residual = 4.3644141e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638736e-09, Final residual = 7.7911457e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 16.93 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 7.122323e-05 max: 0.0049895706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=120.25083, dtInletScale=2.7021598e+15 -> dtScale=120.25083 deltaT = 1.1682562 Time = 7.00993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021986576, Final residual = 2.3779515e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786614e-08, Final residual = 5.0701591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 -1.7707567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 -1.7638871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013802035, Final residual = 2.0640783e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.068467e-05, Final residual = 4.4551597e-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 = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9865029e-06, Final residual = 8.8094295e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.8113718e-09, Final residual = 3.8614284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19068088 0 0.63034672 water fraction, min, max = 0.026068988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066143 0 0.63034672 water fraction, min, max = 0.026088441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8768892e-06, Final residual = 5.3526608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3537895e-09, Final residual = 2.0292799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 17.5 s ClockTime = 18 s fluxAdjustedLocalCo Co mean: 8.5782743e-05 max: 0.0060217796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=99.63832, dtInletScale=2.7021598e+15 -> dtScale=99.63832 deltaT = 1.4018359 Time = 8.41176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026490123, Final residual = 2.623832e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250298e-08, Final residual = 5.5309663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 -2.0498263e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 -2.0360778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067904002, Final residual = 1.3088883e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102268e-05, Final residual = 9.791124e-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 = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431503e-05, Final residual = 8.98898e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.9884789e-09, Final residual = 2.7327732e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2992725e-06, Final residual = 9.9685221e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.9678734e-09, Final residual = 6.8458019e-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 = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19063809 0 0.63034672 water fraction, min, max = 0.026111783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19061475 0 0.63034672 water fraction, min, max = 0.026135126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2012438e-06, Final residual = 9.3199077e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.3203246e-09, Final residual = 2.8813685e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 18.26 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.00010293403 max: 0.0073195463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=81.972294, dtInletScale=2.7021598e+15 -> dtScale=81.972294 deltaT = 1.6821619 Time = 10.0939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032040302, Final residual = 3.3402872e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412413e-08, Final residual = 7.2022724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 -1.2178134e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 -1.1821376e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2121318e-05, Final residual = 4.682852e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6830522e-08, Final residual = 5.0609652e-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 = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605294e-06, Final residual = 8.4086581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.410187e-09, Final residual = 2.8945392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19058674 0 0.63034672 water fraction, min, max = 0.026163136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19055873 0 0.63034672 water fraction, min, max = 0.026191146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6598865e-07, Final residual = 8.0787998e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832146e-09, Final residual = 8.4687336e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.79 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0.00012436779 max: 0.0088958336 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=67.447305, dtInletScale=2.7021598e+15 -> dtScale=67.447305 deltaT = 2.0185053 Time = 12.1124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038587986, Final residual = 3.9279324e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9292849e-08, Final residual = 7.793893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023016711, Final residual = 2.8393959e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8403885e-06, Final residual = 4.8218639e-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 = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8154133e-06, Final residual = 6.6033148e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.6066619e-09, Final residual = 6.3358696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19052512 0 0.63034672 water fraction, min, max = 0.026224757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1904915 0 0.63034672 water fraction, min, max = 0.026258368 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.741717e-07, Final residual = 6.7067863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7067893e-09, Final residual = 1.6942309e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.37 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0.00015068164 max: 0.010751728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=55.804986, dtInletScale=2.7021598e+15 -> dtScale=55.804986 deltaT = 2.422121 Time = 14.5346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046624226, Final residual = 4.7686796e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7706771e-08, Final residual = 9.0861561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025974797, Final residual = 5.293161e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2952621e-06, Final residual = 1.6240204e-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 = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051962e-06, Final residual = 2.2244798e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.224601e-08, Final residual = 7.7993617e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19045117 0 0.63034672 water fraction, min, max = 0.026298699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041084 0 0.63034672 water fraction, min, max = 0.026339031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156311e-07, Final residual = 5.2344254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2357226e-09, Final residual = 3.1238052e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 19.95 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.00018268841 max: 0.013045614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=45.99247, dtInletScale=2.7021598e+15 -> dtScale=45.99247 deltaT = 2.9064837 Time = 17.441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056449162, Final residual = 5.7282426e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.730617e-08, Final residual = 5.9205102e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010805585, Final residual = 9.866899e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8682512e-07, Final residual = 8.9582237e-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 = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609424e-06, Final residual = 8.2753638e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2761385e-09, Final residual = 5.8399767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19036244 0 0.63034672 water fraction, min, max = 0.026387428 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19031405 0 0.63034672 water fraction, min, max = 0.026435825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4074472e-07, Final residual = 7.3872916e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3865035e-09, Final residual = 5.0621728e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 20.51 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0.00022185376 max: 0.015912381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=37.706488, dtInletScale=2.7021598e+15 -> dtScale=37.706488 deltaT = 3.4875147 Time = 20.9286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068511608, Final residual = 6.9844517e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9882908e-08, Final residual = 6.3186745e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8927789e-05, Final residual = 1.1414344e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414034e-06, Final residual = 3.179567e-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 = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.854938e-06, Final residual = 9.5696325e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.5701635e-09, Final residual = 6.1802522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19025598 0 0.63034672 water fraction, min, max = 0.026493896 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1901979 0 0.63034672 water fraction, min, max = 0.026551968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2517779e-08, Final residual = 6.399688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3968163e-09, Final residual = 3.3567004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 21.08 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.0002705458 max: 0.019458915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=30.834196, dtInletScale=2.7021598e+15 -> dtScale=30.834196 deltaT = 4.1845075 Time = 25.1131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083261224, Final residual = 8.6733829e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.6799475e-08, Final residual = 6.2226311e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 -4.6610342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 -2.9173807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031587158, Final residual = 4.0879531e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0873659e-06, Final residual = 3.8780738e-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 = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404031e-05, Final residual = 1.5212263e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214495e-08, Final residual = 7.7546649e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0759499e-07, Final residual = 6.4520963e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4523445e-09, Final residual = 1.3515089e-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 = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19012823 0 0.63034672 water fraction, min, max = 0.026621646 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19005855 0 0.63034672 water fraction, min, max = 0.026691323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9488918e-07, Final residual = 7.7371161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7403265e-09, Final residual = 3.1988766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 21.73 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0.00033115833 max: 0.023932684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=25.070318, dtInletScale=2.7021598e+15 -> dtScale=25.070318 deltaT = 5.0210417 Time = 30.1341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010157856, Final residual = 1.0833416e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842425e-07, Final residual = 4.8967555e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -2.8396626e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 -2.8332597e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053579715, Final residual = 1.71718e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165938e-05, Final residual = 7.0436748e-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 = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 -1.9721815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514686e-05, Final residual = 3.2639903e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2639922e-07, Final residual = 3.6221468e-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 = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5710166e-07, Final residual = 7.0971983e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0997758e-09, Final residual = 2.2009584e-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 = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997494 0 0.63034672 water fraction, min, max = 0.02677493 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18989133 0 0.63034672 water fraction, min, max = 0.026858537 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640762e-07, Final residual = 2.9611496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626381e-09, Final residual = 1.7330924e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 22.46 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0.00040792632 max: 0.029701599 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=20.200933, dtInletScale=2.7021598e+15 -> dtScale=20.200933 deltaT = 6.0247211 Time = 36.1588 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012410709, Final residual = 1.369233e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707155e-07, Final residual = 3.017742e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -2.1985532e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -2.0889379e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -4.0289256e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 -4.017552e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046008036, Final residual = 1.4418018e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413659e-05, Final residual = 3.8248244e-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 = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 -1.4414803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1059531e-05, Final residual = 3.5966738e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5966953e-07, Final residual = 2.3298141e-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 = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6461749e-07, Final residual = 7.4577734e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4550343e-09, Final residual = 1.8276987e-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 = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18979102 0 0.63034672 water fraction, min, max = 0.026958857 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1896907 0 0.63034672 water fraction, min, max = 0.027059177 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184782e-07, Final residual = 9.4237077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4211676e-09, Final residual = 6.1562315e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 23.16 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0.00050835389 max: 0.057351234 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=10.46185, dtInletScale=2.7021598e+15 -> dtScale=10.46185 deltaT = 7.228142 Time = 43.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015218978, Final residual = 1.6408534e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6429472e-07, Final residual = 4.2967701e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -3.9296704e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -2.582582e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 -5.0227953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 -4.9863874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051153077, Final residual = 1.5362491e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357537e-05, Final residual = 3.182587e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740208e-05, Final residual = 4.4189382e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4188757e-07, Final residual = 8.8133094e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663962e-06, Final residual = 6.0927252e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.0942229e-09, Final residual = 6.2946472e-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 = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18957034 0 0.63034672 water fraction, min, max = 0.027179535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18944998 0 0.63034672 water fraction, min, max = 0.027299893 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8370581e-07, Final residual = 7.5858561e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.586091e-09, Final residual = 3.4523067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 23.89 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.00078112118 max: 0.076934382 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=7.7988538, dtInletScale=2.7021598e+15 -> dtScale=7.7988538 deltaT = 8.6732219 Time = 52.0602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00187785, Final residual = 1.7913569e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941327e-07, Final residual = 3.56783e-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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 -4.124294e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 -4.0642291e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077760193, Final residual = 1.8716413e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8705373e-05, Final residual = 9.4100833e-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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668185e-05, Final residual = 8.0460883e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0459758e-07, Final residual = 3.7574586e-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 = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9171894e-06, Final residual = 9.2220445e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2239727e-09, Final residual = 5.0313783e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18930556 0 0.63034672 water fraction, min, max = 0.027444314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18916114 0 0.63034672 water fraction, min, max = 0.027588734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7725107e-07, Final residual = 7.6560979e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6550168e-09, Final residual = 8.4454836e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 24.59 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0.0020341365 max: 0.094784339 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=6.3301597, dtInletScale=2.7021598e+15 -> dtScale=6.3301597 deltaT = 10.407076 Time = 62.4673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023289556, Final residual = 2.1153689e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192966e-07, Final residual = 4.7764936e-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 = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070200094, Final residual = 1.8997138e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8988043e-05, Final residual = 7.8632401e-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 = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192634e-05, Final residual = 6.5028246e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.502718e-07, Final residual = 7.6075041e-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 = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5410585e-06, Final residual = 7.3005454e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2974847e-09, Final residual = 1.7811423e-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 = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18898785 0 0.63034672 water fraction, min, max = 0.027762026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881455 0 0.63034672 water fraction, min, max = 0.027935318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1048846e-07, Final residual = 7.6061761e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083055e-09, Final residual = 4.6953912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 25.27 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 0.0028587891 max: 0.11765799 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=5.0995261, dtInletScale=2.7021598e+15 -> dtScale=5.0995261 deltaT = 12.482805 Time = 74.9501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002922326, Final residual = 1.7159005e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7198361e-07, Final residual = 4.0440585e-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 = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063299322, Final residual = 2.0859829e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853959e-05, Final residual = 8.836916e-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 = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828278e-05, Final residual = 9.3850859e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3849599e-07, Final residual = 8.2531776e-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 = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6393392e-06, Final residual = 5.3497276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3489343e-09, Final residual = 8.8534497e-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 = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1886067 0 0.63034672 water fraction, min, max = 0.028143173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18839884 0 0.63034672 water fraction, min, max = 0.028351028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525904e-06, Final residual = 7.6971972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6923633e-09, Final residual = 5.4092032e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 25.92 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.0036819029 max: 0.14845302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=4.0416827, dtInletScale=2.7021598e+15 -> dtScale=4.0416827 deltaT = 14.97118 Time = 89.9212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 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 = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849609 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 = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 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 = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849609 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003908149, Final residual = 2.0275262e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331432e-07, Final residual = 2.0900452e-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 = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068870831, Final residual = 1.0799677e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800061e-06, Final residual = 6.6012643e-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 = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6128398e-05, Final residual = 4.5102554e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.5158801e-09, Final residual = 2.8426952e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.079429e-05, Final residual = 5.8521553e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.856412e-09, Final residual = 1.6398607e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178457e-06, Final residual = 5.2888851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2875589e-09, Final residual = 1.5120681e-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 = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18814955 0 0.63034672 water fraction, min, max = 0.028600318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18790026 0 0.63034672 water fraction, min, max = 0.028849608 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6731591e-06, Final residual = 7.8685073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8695352e-09, Final residual = 3.2060627e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 26.66 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 0.0048462507 max: 0.18155506 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=3.3047825, dtInletScale=2.7021598e+15 -> dtScale=3.3047825 deltaT = 17.965416 Time = 107.887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062987821, Final residual = 5.2743432e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.2925963e-07, Final residual = 4.4093432e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 -9.6093243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 -8.6480817e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 -1.3588133e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 -1.3425344e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014225145, Final residual = 9.2759116e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.2813642e-08, Final residual = 6.4248829e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003223936, Final residual = 1.3301936e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310819e-08, Final residual = 4.2365424e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012832746, Final residual = 8.0227922e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218692e-09, Final residual = 1.5561742e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971977e-05, Final residual = 2.6385688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6450292e-09, Final residual = 8.8345358e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3977129e-05, Final residual = 1.5552639e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615585e-09, Final residual = 3.608873e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824827e-05, Final residual = 4.8540984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515711e-09, Final residual = 2.6038696e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390411e-05, Final residual = 9.5814464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5806725e-09, Final residual = 2.7264936e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8607322e-06, Final residual = 9.802514e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8052136e-09, Final residual = 4.2209996e-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 = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18760112 0 0.63034672 water fraction, min, max = 0.029148757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18730197 0 0.63034672 water fraction, min, max = 0.029447905 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.412329e-06, Final residual = 7.8454492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8455923e-09, Final residual = 4.1716689e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 27.73 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 0.0064524397 max: 0.20975221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.8605181, dtInletScale=2.7021598e+15 -> dtScale=2.8605181 deltaT = 21.548311 Time = 129.435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010178254, Final residual = 7.391559e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.4033731e-07, Final residual = 6.0334622e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -5.9889412e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -5.5990354e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 -1.5485313e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 -1.4985431e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033765352, Final residual = 2.7339181e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7422468e-07, Final residual = 8.3201293e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016685405, Final residual = 1.5467027e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481886e-07, Final residual = 6.703191e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010825735, Final residual = 6.34037e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3489662e-08, Final residual = 9.2290651e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080300522, Final residual = 3.5462747e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483534e-08, Final residual = 5.3393563e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060862925, Final residual = 4.6321334e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6355986e-08, Final residual = 8.0277742e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045349677, Final residual = 4.44556e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4468807e-08, Final residual = 4.8875168e-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 = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036060046, Final residual = 2.8289581e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8304459e-08, Final residual = 5.8120767e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028431139, Final residual = 1.7012588e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014783e-08, Final residual = 3.1576107e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18694316 0 0.63034672 water fraction, min, max = 0.029806713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18658435 0 0.63034672 water fraction, min, max = 0.030165521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023145546, Final residual = 1.4963363e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968893e-08, Final residual = 3.1091655e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.96 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 0.0081981423 max: 0.25934514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=2.3135194, dtInletScale=2.7021598e+15 -> dtScale=2.3135194 deltaT = 25.853082 Time = 155.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012234557, Final residual = 3.5847172e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5478754e-07, Final residual = 7.2017946e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.2523995e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -1.0311527e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.3413316e-12 0.999 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 = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -1.9617152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070123664, Final residual = 2.3562817e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913873e-07, Final residual = 4.2621705e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.5412549e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -1.3179823e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 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 = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058197984, Final residual = 5.5002852e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4975199e-07, Final residual = 7.8765547e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053420778, Final residual = 2.1220426e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413051e-07, Final residual = 3.4269279e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -1.0784794e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -3.4222617e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048272786, Final residual = 4.0638985e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.073167e-07, Final residual = 2.3485645e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048226914, Final residual = 4.2452574e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749909e-07, Final residual = 4.7718289e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -6.2560803e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -5.7213928e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046308691, Final residual = 1.0432074e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461113e-07, Final residual = 7.395684e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046938425, Final residual = 2.8584929e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8773002e-07, Final residual = 2.5029381e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 -3.4764701e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 -2.9904881e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046179867, Final residual = 1.3776822e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820522e-07, Final residual = 6.9651755e-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 = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18615386 0 0.63034672 water fraction, min, max = 0.030596009 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18572337 0 0.63034672 water fraction, min, max = 0.031026497 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047337103, Final residual = 1.5823239e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920652e-07, Final residual = 7.3938104e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.28 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 0.012497814 max: 0.33159402 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.8094415, dtInletScale=2.7021598e+15 -> dtScale=1.8094415 deltaT = 30.496933 Time = 185.785 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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080195475, Final residual = 5.9030398e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.8200807e-07, Final residual = 4.948549e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 -7.0581376e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 -7.425364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 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 = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0094392389, Final residual = 4.8168751e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306958e-07, Final residual = 4.9632393e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 -8.0819519e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 -2.7363382e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082178893, Final residual = 3.0979691e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679436e-07, Final residual = 5.9929825e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080272423, Final residual = 4.382432e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808477e-07, Final residual = 5.6482302e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 -1.046486e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 -9.4337708e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 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 = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059782355, Final residual = 2.4977124e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804723e-07, Final residual = 6.3019278e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060198866, Final residual = 3.5728316e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338788e-07, Final residual = 6.5207512e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 -4.1362865e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 -3.7698392e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047321544, Final residual = 1.1389594e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328657e-07, Final residual = 7.8091714e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047808907, Final residual = 3.9483696e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0021305e-07, Final residual = 7.0516691e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 -2.0031676e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 -1.8197682e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039042091, Final residual = 1.830754e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231746e-07, Final residual = 3.7817236e-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 = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18521556 0 0.63034672 water fraction, min, max = 0.031534312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18470775 0 0.63034672 water fraction, min, max = 0.032042126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040384194, Final residual = 2.9893753e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226464e-07, Final residual = 4.9480273e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.71 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0.018442886 max: 0.31079665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.9305227, dtInletScale=2.7021598e+15 -> dtScale=1.9305227 deltaT = 36.352344 Time = 222.137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052681507, Final residual = 4.0626167e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.0435183e-07, Final residual = 1.9704833e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 -5.295298e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 -4.36234e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 -8.2686765e-11 0.999 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 = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 -8.1858908e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048206979, Final residual = 3.0951783e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1137569e-07, Final residual = 4.5917555e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043826757, Final residual = 3.2312431e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257027e-07, Final residual = 3.0371791e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039105229, Final residual = 2.6165956e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389896e-07, Final residual = 6.6445808e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 -3.0030604e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 -2.4609138e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037025151, Final residual = 3.0161381e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129907e-07, Final residual = 4.1543672e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003389552, Final residual = 1.4305633e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414384e-07, Final residual = 4.5963289e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 -1.0197589e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 -8.3188304e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032170716, Final residual = 2.6641428e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613599e-07, Final residual = 5.4018993e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030226167, Final residual = 1.3073499e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163549e-07, Final residual = 2.9530512e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 -1.6827607e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 -1.3086801e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028863445, Final residual = 2.5324481e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.529839e-07, Final residual = 3.8144167e-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 = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410243 0 0.63034672 water fraction, min, max = 0.032647441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18349712 0 0.63034672 water fraction, min, max = 0.033252756 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027528107, Final residual = 1.3951789e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040771e-07, Final residual = 7.7199199e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.07 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 0.023002468 max: 0.41949001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4303082, dtInletScale=2.7021598e+15 -> dtScale=1.4303082 deltaT = 41.545536 Time = 263.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010598539, Final residual = 4.497316e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4912533e-07, Final residual = 7.7076116e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 -3.1357303e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 -2.5381431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 -5.4301347e-11 0.999 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 = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 -5.2634828e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0093211598, Final residual = 4.6683094e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6730786e-07, Final residual = 7.8262887e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044109754, Final residual = 2.7949889e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065562e-07, Final residual = 3.3107408e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 -3.0396073e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004194359, Final residual = 1.5066847e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.513305e-07, Final residual = 2.8707844e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 -5.2797361e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 -4.5476244e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 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 = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040499893, Final residual = 2.0595117e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0664824e-07, Final residual = 7.2979036e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044878552, Final residual = 3.7374163e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7568525e-07, Final residual = 9.6889015e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 -9.5088425e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 -8.190297e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 -2.7601645e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 -1.356872e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041849724, Final residual = 2.2917098e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2998873e-07, Final residual = 7.2503628e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044166723, Final residual = 3.4992595e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.5167941e-07, Final residual = 8.5921627e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 -7.2501051e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 -6.2433856e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944545 -6.5622023e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040880541, Final residual = 3.1883121e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991541e-07, Final residual = 6.7924851e-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 = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18280533 0 0.63034672 water fraction, min, max = 0.033944544 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18211354 0 0.63034672 water fraction, min, max = 0.034636333 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045220493, Final residual = 4.426887e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499447e-07, Final residual = 6.4323787e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.3 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 0.029006608 max: 0.56492754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0620831, dtInletScale=2.7021598e+15 -> dtScale=1.0620831 deltaT = 44.051201 Time = 307.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014113623, Final residual = 1.3473968e-06, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126261e-06, Final residual = 5.3566732e-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 = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -1.2235008e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -1.0091134e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -5.6737895e-11 0.999 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 = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -5.6034352e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013012182, Final residual = 1.0455986e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743365e-06, Final residual = 3.8654417e-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 = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -1.4718004e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -1.247897e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -7.9484672e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -6.9804903e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012157287, Final residual = 8.7063288e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.7012082e-07, Final residual = 4.7168801e-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 = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -1.0893537e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -8.957576e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -4.7954278e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -2.2822895e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.01259102, Final residual = 9.2137685e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4311555e-07, Final residual = 7.8897915e-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 = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -2.4994481e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -2.0013545e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -1.0240162e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -7.0028164e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012205304, Final residual = 6.2821226e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.2966716e-07, Final residual = 7.0093882e-09, No Iterations 11 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -3.315678e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -2.8179362e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -2.6384323e-08 0.999 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 = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -7.6590261e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012714624, Final residual = 8.5563907e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.7424515e-07, Final residual = 3.7526551e-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 = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -2.4783375e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -1.9841791e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -1.3534049e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -3.0973403e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012877603, Final residual = 1.023798e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293931e-06, Final residual = 9.1591011e-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 = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -7.3367808e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -5.9735502e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -7.5881612e-08 0.999 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 = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -6.2623438e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012779755, Final residual = 9.0068245e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.1857622e-07, Final residual = 6.1009883e-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 = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -2.3483983e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -1.8795967e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -7.1850173e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -2.7380663e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013163069, Final residual = 6.2238562e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.267607e-07, Final residual = 6.0184346e-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 = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -1.0130513e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -8.2464487e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18138003 0 0.63034672 water fraction, min, max = 0.035369844 -1.0879953e-07 0.999 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 = 0.18064652 0 0.63034672 water fraction, min, max = 0.036103355 -6.5082678e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.012810588, Final residual = 1.2196766e-06, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423788e-06, Final residual = 7.096119e-09, No Iterations 13 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.74 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 0.034567803 max: 0.67054323 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.8947969, dtInletScale=2.7021598e+15 -> dtScale=0.8947969 deltaT = 39.369801 Time = 347.104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007658824, Final residual = 7.1464165e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.0042063e-07, Final residual = 4.7748546e-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 = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -9.9370936e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414475 -8.7583364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -1.4932827e-10 0.999 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 = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414475 -1.4091459e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.009017662, Final residual = 8.4270682e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5969523e-07, Final residual = 9.6844549e-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 = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -2.3430783e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 -2.1052672e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083660594, Final residual = 5.6812062e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.6294762e-07, Final residual = 4.4144486e-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 = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -5.8369144e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 -3.4829188e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089234744, Final residual = 6.3720414e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.5371677e-07, Final residual = 9.5852867e-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 = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -3.6588356e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 -3.3016812e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -8.4847164e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 -4.7071832e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008765316, Final residual = 8.0858673e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.0274665e-07, Final residual = 3.4984693e-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 = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414475 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0087233443, Final residual = 4.9041387e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0264882e-07, Final residual = 7.6085115e-09, No Iterations 9 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -3.2958455e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 -2.9741311e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -1.0517476e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 -1.018085e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085888934, Final residual = 3.0945131e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728382e-07, Final residual = 2.7437756e-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 = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085732574, Final residual = 3.6212644e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.7097229e-07, Final residual = 5.749144e-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 = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -2.9752264e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 -2.6846783e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 -1.0499659e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 -1.0163409e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008536997, Final residual = 5.7912507e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.752196e-07, Final residual = 5.7143248e-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 = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17999096 0 0.63034672 water fraction, min, max = 0.036758915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1793354 0 0.63034672 water fraction, min, max = 0.037414474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0085065379, Final residual = 4.0190627e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154623e-07, Final residual = 4.0716567e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.16 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 0.034241998 max: 0.62910294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95373899, dtInletScale=2.7021598e+15 -> dtScale=0.95373899 deltaT = 37.535601 Time = 384.639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083530216, Final residual = 4.36612e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2955621e-07, Final residual = 3.2859847e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 -3.1871438e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 -2.7462251e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 -4.1757103e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 -4.0566128e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0096049611, Final residual = 2.291831e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2963278e-07, Final residual = 4.2616274e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0098800097, Final residual = 5.5806663e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6452289e-07, Final residual = 9.2536865e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 -1.3632431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 -1.1591076e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069079106, Final residual = 4.2918424e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160734e-07, Final residual = 5.2987186e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 -2.2965663e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 -1.3005799e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0083089016, Final residual = 4.2493947e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.2872696e-07, Final residual = 7.7649176e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 -3.1306558e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 -2.7226301e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065007014, Final residual = 4.7303132e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609747e-07, Final residual = 3.9762569e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079729345, Final residual = 5.7403375e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.783662e-07, Final residual = 6.5446236e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 -1.7489339e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 -1.3453323e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006505495, Final residual = 2.2493028e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659362e-07, Final residual = 6.8798749e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 -1.1447735e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 -8.3542655e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079708076, Final residual = 4.5511611e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5830071e-07, Final residual = 4.9826167e-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 = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 -1.3491471e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 -1.1120257e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17871038 0 0.63034672 water fraction, min, max = 0.038039492 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808536 0 0.63034672 water fraction, min, max = 0.03866451 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065362581, Final residual = 4.8775818e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9150855e-07, Final residual = 3.5497822e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.6 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 0.034305524 max: 0.68150783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88040075, dtInletScale=2.7021598e+15 -> dtScale=0.88040075 deltaT = 33.022523 Time = 417.662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010320629, Final residual = 3.7714744e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.6708454e-07, Final residual = 7.324472e-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 = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -1.2189692e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 -1.0642007e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088148157, Final residual = 8.1716232e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2087877e-07, Final residual = 6.2870697e-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 = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -3.1375449e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 -2.7685959e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010754715, Final residual = 3.4581998e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5231256e-07, Final residual = 3.2459381e-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 = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -6.7361134e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 -5.7158018e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 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 = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071788202, Final residual = 3.6516955e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6452154e-07, Final residual = 9.4647474e-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 = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -7.6584162e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 -6.6352039e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 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 = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071116117, Final residual = 2.2297186e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2580337e-07, Final residual = 5.6779585e-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 = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -4.9600533e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 -4.1362162e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 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 = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059680526, Final residual = 2.5819401e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.587434e-07, Final residual = 1.3642517e-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 = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -7.0544159e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 -6.1136934e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 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 = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062812238, Final residual = 5.2140218e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.259115e-07, Final residual = 8.2291327e-09, No Iterations 19 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -2.1565282e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 -1.8480415e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058736175, Final residual = 5.1118776e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344601e-07, Final residual = 7.3682834e-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 = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -5.4336478e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 -4.7308164e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 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 = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062136382, Final residual = 5.1695674e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2073945e-07, Final residual = 7.8135284e-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 = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 -3.2447313e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17753549 0 0.63034672 water fraction, min, max = 0.039214379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698562 0 0.63034672 water fraction, min, max = 0.039764248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058539738, Final residual = 2.3068771e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3182349e-07, Final residual = 4.6757239e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.87 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 0.03097136 max: 0.62409325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96139479, dtInletScale=2.7021598e+15 -> dtScale=0.96139479 deltaT = 31.718389 Time = 449.38 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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079402044, Final residual = 6.9244648e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301863e-07, Final residual = 9.6318986e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 -8.4420586e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 -7.5316116e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 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 = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082078189, Final residual = 3.7154227e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8135368e-07, Final residual = 5.5300406e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 -2.5253073e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 -2.1715149e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0066005705, Final residual = 3.4242717e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822495e-07, Final residual = 4.8519163e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059884375, Final residual = 5.3144555e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147137e-07, Final residual = 8.9356149e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 -8.4541327e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820554 -7.2749615e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 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 = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051650805, Final residual = 2.5187599e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059247e-07, Final residual = 8.6498288e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 -5.4722184e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 -4.2669838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048712935, Final residual = 4.4802349e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5399602e-07, Final residual = 8.8457224e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 -3.697337e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820554 -3.1679085e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820554 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043832173, Final residual = 4.2153629e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.2018948e-07, Final residual = 6.5772658e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 -1.2747697e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 -1.1019537e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043346075, Final residual = 4.1511311e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1976291e-07, Final residual = 5.961971e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 -2.1040512e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 -1.8675939e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040647316, Final residual = 3.3708179e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.363122e-07, Final residual = 8.0855972e-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 = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 -1.3468012e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 -1.1673194e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17645747 0 0.63034672 water fraction, min, max = 0.040292401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17592932 0 0.63034672 water fraction, min, max = 0.040820555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040880728, Final residual = 3.836578e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8749706e-07, Final residual = 3.0490561e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.35 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 0.032104086 max: 0.50389654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1907206, dtInletScale=2.7021598e+15 -> dtScale=1.1907206 deltaT = 35.476492 Time = 484.857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068288821, Final residual = 2.0736456e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0533177e-07, Final residual = 6.5390297e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 -8.3485534e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 -7.3420151e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0068610098, Final residual = 3.7900364e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8109023e-06, Final residual = 8.4039596e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 -6.6023247e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 -5.2795291e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 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 = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060074143, Final residual = 1.463367e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.462327e-07, Final residual = 4.4821387e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048339903, Final residual = 2.9247173e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9525836e-07, Final residual = 5.7547853e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 -4.4252111e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 -3.8029544e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 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 = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049493587, Final residual = 1.564202e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643455e-07, Final residual = 5.6748041e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041371601, Final residual = 1.6363089e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.650244e-07, Final residual = 3.1242373e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 -6.1514495e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 -5.2934348e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 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 = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042988584, Final residual = 4.0950772e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947648e-07, Final residual = 6.9271944e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037044348, Final residual = 1.7997171e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.813818e-07, Final residual = 5.7472064e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 -4.658329e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 -4.0267343e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 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 = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039101829, Final residual = 1.6645855e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.664291e-07, Final residual = 8.7697296e-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 = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533859 0 0.63034672 water fraction, min, max = 0.041411285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17474786 0 0.63034672 water fraction, min, max = 0.042002016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034442536, Final residual = 2.8161904e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371061e-07, Final residual = 5.0371368e-09, No Iterations 8 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.72 s ClockTime = 44 s fluxAdjustedLocalCo Co mean: 0.039133571 max: 0.56436673 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0631385, dtInletScale=2.7021598e+15 -> dtScale=1.0631385 deltaT = 37.682593 Time = 522.539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010023954, Final residual = 8.1082598e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9666757e-07, Final residual = 6.7259912e-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 = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -1.7118684e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -1.4546027e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0088605146, Final residual = 5.3542499e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3515891e-07, Final residual = 4.0914343e-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 = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -6.3068932e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -5.5782518e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 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 = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091516545, Final residual = 4.1078957e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1667921e-07, Final residual = 3.0685953e-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 = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -5.6521463e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -4.9286455e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -9.6985556e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -4.2966143e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0063434208, Final residual = 5.7538475e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7532054e-07, Final residual = 5.7125567e-09, No Iterations 13 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -9.6385864e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -8.3931565e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -5.0966926e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -8.6868948e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073928711, Final residual = 4.0139675e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0649378e-07, Final residual = 6.9642905e-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 = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -1.1799435e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -1.0532643e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -6.699527e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0058427768, Final residual = 4.0746554e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.079533e-07, Final residual = 5.5501551e-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 = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -8.6771565e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -7.3615505e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 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 = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0067199248, Final residual = 1.5135863e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.529599e-07, Final residual = 4.7965719e-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 = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -1.3439139e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -1.132973e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057591825, Final residual = 4.1666732e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1784904e-07, Final residual = 6.9065888e-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 = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -9.8854498e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -8.7188662e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 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 = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0064540733, Final residual = 4.8455391e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8887965e-07, Final residual = 7.3754735e-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 = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 -6.951487e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 -5.8375407e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17412039 0 0.63034672 water fraction, min, max = 0.042629482 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 = 0.17349293 0 0.63034672 water fraction, min, max = 0.043256947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057027238, Final residual = 4.1053899e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1210354e-07, Final residual = 6.1561541e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.96 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 0.044014897 max: 0.66971933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89589769, dtInletScale=2.7021598e+15 -> dtScale=0.89589769 deltaT = 33.710031 Time = 556.25 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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0091561121, Final residual = 3.8664585e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.7223263e-07, Final residual = 6.7343889e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -2.7295078e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -2.465358e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0089700725, Final residual = 7.334928e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.5439768e-07, Final residual = 1.8788527e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -1.5653476e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -1.3964946e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -1.4869458e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -5.5857746e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0080697142, Final residual = 3.148555e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1171137e-07, Final residual = 9.6751035e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -2.6496274e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -2.0875413e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079438678, Final residual = 4.2705745e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3612673e-07, Final residual = 7.5430262e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -2.8409364e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -2.5369161e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -8.4062937e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -8.2860621e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0075966783, Final residual = 5.9665861e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9494106e-07, Final residual = 2.4386002e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -1.5630085e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -1.3733118e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -7.498208e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073814257, Final residual = 4.9728827e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0546546e-07, Final residual = 9.9769319e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -2.4974336e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -2.2302967e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -1.1243742e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -1.087704e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073036078, Final residual = 3.1137973e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.111468e-07, Final residual = 9.7855015e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -1.2997135e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -1.1423894e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -6.5424635e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.007201256, Final residual = 6.4961033e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911885e-07, Final residual = 4.3715904e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -5.5484292e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -4.4696578e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -1.002425e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -9.5445654e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0072338289, Final residual = 6.5346266e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.539005e-07, Final residual = 8.8058697e-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 = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -1.1834554e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 -1.0543659e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17293161 0 0.63034672 water fraction, min, max = 0.043818264 -4.2952808e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17237029 0 0.63034672 water fraction, min, max = 0.044379581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0071063736, Final residual = 4.0073215e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611243e-07, Final residual = 3.4213545e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.24 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0.041391063 max: 0.85846436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.69892243, dtInletScale=2.7021598e+15 -> dtScale=0.69892243 deltaT = 23.550844 Time = 579.8 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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055954319, Final residual = 5.0800667e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9368446e-07, Final residual = 8.2042258e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 -1.5630666e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 -1.3608816e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059378747, Final residual = 5.4965418e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6384353e-07, Final residual = 5.6422885e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 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 = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 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 = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048001098, Final residual = 3.2082813e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603749e-07, Final residual = 3.1375018e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041426174, Final residual = 3.3963632e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635815e-07, Final residual = 1.8792972e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 -1.0659558e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 -7.6785832e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034764813, Final residual = 2.6999154e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.672772e-07, Final residual = 9.1980419e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163886 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163886 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033016975, Final residual = 2.3315888e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673456e-07, Final residual = 3.4740603e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029151626, Final residual = 2.4129183e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3932362e-07, Final residual = 6.5874232e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028935052, Final residual = 2.8658873e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036474e-07, Final residual = 6.1068071e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026170782, Final residual = 2.2477443e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320028e-07, Final residual = 9.5736832e-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 = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17197814 0 0.63034672 water fraction, min, max = 0.044771734 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17158599 0 0.63034672 water fraction, min, max = 0.045163887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026616113, Final residual = 1.4656037e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829205e-07, Final residual = 5.5354924e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.49 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 0.029540206 max: 0.5290191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1341746, dtInletScale=2.7021598e+15 -> dtScale=1.1341746 deltaT = 26.20446 Time = 606.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005034352, Final residual = 2.0035159e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9725838e-07, Final residual = 9.8250216e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 -1.4076115e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 -1.2150547e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046867371, Final residual = 2.2846482e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3055112e-07, Final residual = 7.4703516e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041074766, Final residual = 1.4779766e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719219e-07, Final residual = 8.3196061e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032200952, Final residual = 2.0113265e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0299388e-07, Final residual = 3.1010884e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 -8.295612e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 -7.5489827e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003145637, Final residual = 1.9313673e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265163e-07, Final residual = 4.9969492e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026858627, Final residual = 1.9626379e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9778252e-07, Final residual = 6.5773814e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 -3.3763186e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 -2.9771712e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027112822, Final residual = 1.5794489e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760441e-07, Final residual = 3.770418e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024087392, Final residual = 1.5565411e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674317e-07, Final residual = 9.1903689e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 -2.4812456e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 -4.6940666e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024638979, Final residual = 1.641486e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382971e-07, Final residual = 6.9501225e-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 = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17114965 0 0.63034672 water fraction, min, max = 0.045600226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17071331 0 0.63034672 water fraction, min, max = 0.046036565 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022349361, Final residual = 1.8059377e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8176415e-07, Final residual = 8.7509516e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.8 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 0.034487604 max: 0.51013404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1761615, dtInletScale=2.7021598e+15 -> dtScale=1.1761615 deltaT = 29.265086 Time = 635.27 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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 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 = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 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 = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070942159, Final residual = 4.9109104e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298738e-07, Final residual = 8.1045363e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 -8.3699725e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 -7.3198472e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054163657, Final residual = 5.3783323e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3927348e-07, Final residual = 5.58116e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048576241, Final residual = 4.7950826e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.8155894e-07, Final residual = 8.9395365e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037011508, Final residual = 2.7390352e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7466307e-07, Final residual = 7.893494e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 -8.7232308e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 -4.5655883e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 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 = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041278109, Final residual = 1.1116815e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171898e-07, Final residual = 8.2031241e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 -8.9754858e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 -7.4962425e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034063235, Final residual = 1.766147e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705246e-07, Final residual = 5.4657936e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 -9.6297793e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 -7.8780077e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 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 = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003833614, Final residual = 3.5356552e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5519014e-07, Final residual = 7.4168456e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 -8.0356865e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 -6.6491959e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032931706, Final residual = 1.0779388e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808684e-07, Final residual = 8.7482567e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 -9.8060565e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 -8.7669634e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 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 = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003645328, Final residual = 2.965258e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.977511e-07, Final residual = 9.5556432e-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 = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 -4.8369766e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 -3.783173e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.170226 0 0.63034672 water fraction, min, max = 0.046523868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1697387 0 0.63034672 water fraction, min, max = 0.04701117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032453693, Final residual = 2.1240728e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1302653e-07, Final residual = 8.0051595e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.06 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0.04007196 max: 0.77438052 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.77481288, dtInletScale=2.7021598e+15 -> dtScale=0.77481288 deltaT = 22.65588 Time = 657.926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0069212267, Final residual = 4.1481626e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401614e-07, Final residual = 5.5237024e-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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 -4.1599446e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 -3.7892027e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046134706, Final residual = 3.9948491e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0466246e-07, Final residual = 5.2901357e-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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034807043, Final residual = 8.3463851e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.322697e-08, Final residual = 8.8804253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 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 = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 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 = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002873397, Final residual = 2.8257673e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8424667e-07, Final residual = 5.570212e-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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 -2.6382509e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 -1.9340017e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025148563, Final residual = 2.1540494e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1545877e-07, Final residual = 5.9441834e-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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023310714, Final residual = 1.9933406e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016681e-07, Final residual = 7.8255937e-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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021787455, Final residual = 1.4369371e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375687e-07, Final residual = 2.0703907e-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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021131194, Final residual = 2.0863786e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941208e-07, Final residual = 4.1496097e-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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765671 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020051585, Final residual = 6.1970911e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1992607e-08, Final residual = 5.3637764e-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 = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16936145 0 0.63034672 water fraction, min, max = 0.047388421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1689842 0 0.63034672 water fraction, min, max = 0.047765672 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019879283, Final residual = 1.9179344e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247e-07, Final residual = 6.090597e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.31 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 0.031109701 max: 0.47050949 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2752134, dtInletScale=2.7021598e+15 -> dtScale=1.2752134 deltaT = 25.543139 Time = 683.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060584488, Final residual = 5.8167232e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364926e-07, Final residual = 5.0761712e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 -1.1592071e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 -1.072831e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 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 = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051658678, Final residual = 1.6016313e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380009e-07, Final residual = 9.540918e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042950135, Final residual = 2.1788768e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.1496087e-07, Final residual = 9.3913438e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039110439, Final residual = 2.6512681e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6952407e-07, Final residual = 8.6922977e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 -4.5690134e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 -4.1395082e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 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 = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033664974, Final residual = 2.3130972e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2976936e-07, Final residual = 8.5693114e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032654057, Final residual = 2.3208507e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3478695e-07, Final residual = 5.2828191e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 -2.7711968e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 -2.5584264e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029906348, Final residual = 2.5505347e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397811e-07, Final residual = 4.9794412e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 -2.0717046e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029751239, Final residual = 7.429658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4985472e-08, Final residual = 6.2069275e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 -2.1423573e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 -1.9767878e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028110408, Final residual = 1.1131736e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099425e-07, Final residual = 7.3687697e-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 = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16855887 0 0.63034672 water fraction, min, max = 0.048190999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16813355 0 0.63034672 water fraction, min, max = 0.048616326 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028106135, Final residual = 2.141386e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1583784e-07, Final residual = 9.2533705e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.53 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0.036572269 max: 0.7026169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.85395043, dtInletScale=2.7021598e+15 -> dtScale=0.85395043 deltaT = 21.808176 Time = 705.277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 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 = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 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 = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042795578, Final residual = 2.7427056e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.6801727e-07, Final residual = 2.3105953e-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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 -9.363694e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 -8.6213135e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 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 = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037222603, Final residual = 2.9952504e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472566e-07, Final residual = 1.4438943e-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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029340251, Final residual = 2.3591841e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.332655e-07, Final residual = 5.0136241e-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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023140116, Final residual = 1.4032737e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204933e-07, Final residual = 4.4399368e-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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018712079, Final residual = 1.7072281e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6970715e-07, Final residual = 3.2391892e-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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016510227, Final residual = 5.5683372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123369e-08, Final residual = 5.3479627e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014363985, Final residual = 1.1875837e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830502e-07, Final residual = 8.2639954e-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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013398222, Final residual = 5.9596918e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9946321e-08, Final residual = 8.9312731e-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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012147843, Final residual = 9.0090005e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9836323e-08, Final residual = 5.7652377e-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 = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16777041 0 0.63034672 water fraction, min, max = 0.048979461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740728 0 0.63034672 water fraction, min, max = 0.049342596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011787854, Final residual = 4.2200644e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.240368e-08, Final residual = 8.1732314e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.8 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 0.031853982 max: 0.69531711 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86291563, dtInletScale=2.7021598e+15 -> dtScale=0.86291563 deltaT = 18.814172 Time = 724.091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 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 = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 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 = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036920384, Final residual = 1.1226389e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084029e-07, Final residual = 1.812801e-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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023125763, Final residual = 1.0566781e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645003e-07, Final residual = 7.6488135e-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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 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 = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 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 = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015852087, Final residual = 1.2627828e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573977e-07, Final residual = 3.8521927e-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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011078947, Final residual = 4.4198277e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401932e-08, Final residual = 6.3499152e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 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 = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 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 = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086806616, Final residual = 8.6200559e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.6056893e-08, Final residual = 7.4396654e-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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069807059, Final residual = 5.3273002e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.3413364e-08, Final residual = 7.8911175e-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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058578422, Final residual = 2.9166243e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.913601e-08, Final residual = 4.095067e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 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 = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 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 = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051471491, Final residual = 3.1394095e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1452764e-08, Final residual = 7.8083098e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044924591, Final residual = 2.4548213e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.452999e-08, Final residual = 3.173015e-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 = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16709399 0 0.63034672 water fraction, min, max = 0.049655877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16678071 0 0.63034672 water fraction, min, max = 0.049969158 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041910919, Final residual = 1.2494929e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514077e-08, Final residual = 1.7224582e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.02 s ClockTime = 55 s fluxAdjustedLocalCo Co mean: 0.02798016 max: 0.6347569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94524376, dtInletScale=2.7021598e+15 -> dtScale=0.94524376 deltaT = 17.773965 Time = 741.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042751957, Final residual = 3.3982231e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.3659156e-07, Final residual = 2.8440571e-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 = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 -1.5885845e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 -1.4749458e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020246453, Final residual = 1.365815e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710609e-07, Final residual = 7.392079e-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 = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011203265, Final residual = 8.4858018e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4702903e-08, Final residual = 7.6222501e-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 = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078532408, Final residual = 6.6703221e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856917e-08, Final residual = 8.4184618e-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 = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 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 = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 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 = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 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 = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059564524, Final residual = 5.6067242e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043184e-08, Final residual = 8.7829519e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049592711, Final residual = 2.4581029e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610124e-08, Final residual = 4.3137566e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000422584, Final residual = 2.2934936e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2928015e-08, Final residual = 6.412079e-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 = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038362056, Final residual = 2.2745781e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2765985e-08, Final residual = 2.0099049e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034513157, Final residual = 2.8716673e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715438e-08, Final residual = 3.0420261e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16648475 0 0.63034672 water fraction, min, max = 0.050265118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16618879 0 0.63034672 water fraction, min, max = 0.050561079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032807644, Final residual = 2.4957282e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4975808e-08, Final residual = 9.1751928e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.25 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0.026907689 max: 0.56323479 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0652751, dtInletScale=2.7021598e+15 -> dtScale=1.0652751 deltaT = 18.927528 Time = 760.793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052445784, Final residual = 4.7124844e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6480711e-07, Final residual = 3.5043435e-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 = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 -3.9036976e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 -3.5856761e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025273901, Final residual = 1.34064e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469635e-07, Final residual = 5.3740696e-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 = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014525319, Final residual = 8.2737862e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2602702e-08, Final residual = 4.3061175e-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 = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098682617, Final residual = 4.2697119e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.2804746e-08, Final residual = 8.4428726e-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 = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075099607, Final residual = 5.3627635e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3614932e-08, Final residual = 6.8342393e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061508611, Final residual = 4.9832123e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899903e-08, Final residual = 7.8708636e-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 = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052435949, Final residual = 1.4090996e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4089541e-08, Final residual = 1.0580563e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045704087, Final residual = 4.4654268e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695435e-08, Final residual = 9.9937837e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042130343, Final residual = 2.2546463e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547694e-08, Final residual = 6.7077261e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16587362 0 0.63034672 water fraction, min, max = 0.050876247 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555846 0 0.63034672 water fraction, min, max = 0.051191416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003859869, Final residual = 3.5453776e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5481975e-08, Final residual = 6.5854101e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.51 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 0.029039902 max: 0.42343766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.4169736, dtInletScale=2.7021598e+15 -> dtScale=1.4169736 deltaT = 21.60508 Time = 782.398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059467547, Final residual = 2.8158557e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7483563e-07, Final residual = 9.1625334e-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 = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 -2.4506732e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 -2.2836809e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035973219, Final residual = 1.9610733e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833736e-07, Final residual = 2.2567285e-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 = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025478707, Final residual = 1.2467635e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403113e-07, Final residual = 9.3414885e-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 = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019613262, Final residual = 1.4332163e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421499e-07, Final residual = 2.7412741e-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 = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015792369, Final residual = 8.3974645e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3856571e-08, Final residual = 3.1192484e-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 = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001380095, Final residual = 1.2122396e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164956e-07, Final residual = 5.5095653e-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 = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001218535, Final residual = 1.1569874e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564963e-07, Final residual = 8.6013977e-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 = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010981503, Final residual = 4.2248822e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.2344456e-08, Final residual = 2.6188152e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010176398, Final residual = 9.3231163e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.3237311e-08, Final residual = 1.8785948e-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 = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1651987 0 0.63034672 water fraction, min, max = 0.051551169 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483895 0 0.63034672 water fraction, min, max = 0.051910922 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095474641, Final residual = 5.4328194e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.442241e-08, Final residual = 8.5449157e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.83 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0.03353845 max: 0.44471481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.3491793, dtInletScale=2.7021598e+15 -> dtScale=1.3491793 deltaT = 24.500113 Time = 806.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054103298, Final residual = 2.863995e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754528e-07, Final residual = 7.0181097e-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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 -7.5351052e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 -5.9164149e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043937005, Final residual = 3.0477434e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1125911e-07, Final residual = 9.197237e-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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035268056, Final residual = 2.0077007e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791227e-07, Final residual = 4.407098e-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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030845483, Final residual = 2.0419233e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731805e-07, Final residual = 4.1531925e-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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 -1.4535737e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 -1.307651e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025478242, Final residual = 6.4637024e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.4196188e-08, Final residual = 6.8577524e-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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024023436, Final residual = 1.3083581e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209278e-07, Final residual = 3.661834e-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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 -9.1361717e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 -8.2076824e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002135058, Final residual = 1.33523e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301683e-07, Final residual = 7.5834443e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 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 = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 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 = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020720201, Final residual = 1.2137018e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223027e-07, Final residual = 3.2138323e-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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 -5.1304272e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 -4.5864856e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019332548, Final residual = 1.448906e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.445566e-07, Final residual = 3.1326025e-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 = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443099 0 0.63034672 water fraction, min, max = 0.052318882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16402303 0 0.63034672 water fraction, min, max = 0.052726841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018943538, Final residual = 6.3112359e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3454536e-08, Final residual = 6.6623207e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 59.11 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 0.039888218 max: 0.4820202 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2447611, dtInletScale=2.7021598e+15 -> dtScale=1.2447611 deltaT = 27.520675 Time = 834.419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356477 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356477 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043686257, Final residual = 3.1077586e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307322e-07, Final residual = 1.9583588e-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 = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 -1.1184674e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 -2.2340554e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039894087, Final residual = 3.670275e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.7381063e-07, Final residual = 8.0197327e-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 = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 -5.4262724e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034302697, Final residual = 2.3981267e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602997e-07, Final residual = 6.2595633e-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 = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031307602, Final residual = 9.6957929e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.8730921e-08, Final residual = 8.8540974e-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 = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 -2.6097543e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 -1.170657e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 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 = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027859396, Final residual = 1.6356465e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192303e-07, Final residual = 4.5858755e-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 = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026187671, Final residual = 1.5872515e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090879e-07, Final residual = 7.4664721e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 -1.2610509e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 -1.1361697e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 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 = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024712879, Final residual = 1.2301517e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210556e-07, Final residual = 8.13972e-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 = 0.16356477 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356477 0 0.63034672 water fraction, min, max = 0.053185097 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023498335, Final residual = 1.2128126e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264903e-07, Final residual = 3.3284021e-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 = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 -1.3032479e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 -1.1743022e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 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 = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022930533, Final residual = 1.5071503e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982745e-07, Final residual = 6.2298782e-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 = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 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 = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 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 = 0.16356478 0 0.63034672 water fraction, min, max = 0.053185097 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 = 0.16310652 0 0.63034672 water fraction, min, max = 0.053643353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021884355, Final residual = 1.8761122e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946621e-07, Final residual = 3.7719073e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.53 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0.047757111 max: 0.51784462 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1586487, dtInletScale=2.7021598e+15 -> dtScale=1.1586487 deltaT = 30.69761 Time = 865.116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047239432, Final residual = 4.1144352e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346305e-07, Final residual = 4.8220425e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 -2.4946792e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 -3.1550657e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043555029, Final residual = 7.3968005e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.4663471e-06, Final residual = 6.8187698e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 -1.0095952e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 -9.1073796e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036357555, Final residual = 8.7186394e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.654883e-08, Final residual = 5.8090274e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032327826, Final residual = 2.9382054e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9736349e-07, Final residual = 6.4011278e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 -1.6401779e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 -1.2289925e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 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 = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031720332, Final residual = 2.8058932e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.7919337e-07, Final residual = 9.4064221e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029015278, Final residual = 2.3839103e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.408465e-07, Final residual = 9.5703606e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 -1.3272859e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 -9.5761974e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 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 = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029133693, Final residual = 2.1934901e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844314e-07, Final residual = 6.9662625e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027152846, Final residual = 2.564636e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.58862e-07, Final residual = 2.7242703e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 -1.00616e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 -6.7529758e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 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 = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027829311, Final residual = 1.8269449e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204499e-07, Final residual = 3.8396112e-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 = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16259536 0 0.63034672 water fraction, min, max = 0.054154509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16208421 0 0.63034672 water fraction, min, max = 0.054665665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026288284, Final residual = 2.3336321e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3540265e-07, Final residual = 5.1227428e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.99 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 0.055960289 max: 0.65693654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91333023, dtInletScale=2.7021598e+15 -> dtScale=0.91333023 deltaT = 28.006206 Time = 893.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055167446, Final residual = 3.3494217e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2628699e-07, Final residual = 9.6364918e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 -9.8259172e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 -8.5513789e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 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 = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004627526, Final residual = 4.1395258e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.1772673e-07, Final residual = 7.0062911e-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 = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 -1.3698875e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 -1.2112398e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039549023, Final residual = 3.0956794e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0876651e-07, Final residual = 8.7532053e-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 = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032622312, Final residual = 1.4979034e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091987e-07, Final residual = 2.0866301e-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 = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 -1.2482714e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 -1.0809011e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 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 = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032254523, Final residual = 4.8148581e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122278e-07, Final residual = 3.3970334e-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 = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028997145, Final residual = 1.7309534e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.74167e-07, Final residual = 4.0248502e-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 = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 -8.0912972e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 -7.4493924e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 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 = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029588748, Final residual = 3.8384517e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381882e-07, Final residual = 5.5295922e-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 = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027102753, Final residual = 1.4822942e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.490563e-07, Final residual = 7.9855979e-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 = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 -7.5995796e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 -6.9954119e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 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 = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027918756, Final residual = 8.0421924e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0422023e-07, Final residual = 4.5925372e-09, No Iterations 15 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16161787 0 0.63034672 water fraction, min, max = 0.055132005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16115153 0 0.63034672 water fraction, min, max = 0.055598346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026038984, Final residual = 1.7852624e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948289e-07, Final residual = 8.6243058e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.47 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 0.052419551 max: 0.57146607 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0499311, dtInletScale=2.7021598e+15 -> dtScale=1.0499311 deltaT = 29.38969 Time = 922.512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0056358877, Final residual = 2.6299182e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360998e-07, Final residual = 6.4263891e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -3.2561417e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -2.8382404e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049084836, Final residual = 3.6550318e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216918e-07, Final residual = 4.2026127e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -1.6265395e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -1.4214431e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045075926, Final residual = 4.0043103e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.969814e-07, Final residual = 3.00156e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -7.5845807e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -6.78029e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 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 = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040252442, Final residual = 1.4942891e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129927e-07, Final residual = 6.9638705e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -1.0971334e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -9.7439997e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 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 = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040154714, Final residual = 1.787611e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833459e-07, Final residual = 9.3123869e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -5.1038e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -4.5846421e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037394075, Final residual = 3.0703238e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.0977962e-07, Final residual = 9.5147897e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -1.0238381e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -9.5105613e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 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 = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038119873, Final residual = 1.8360522e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348662e-07, Final residual = 7.0992741e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -3.8477667e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -3.4731017e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035758827, Final residual = 2.5486286e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.568064e-07, Final residual = 6.8603283e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -1.1317532e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -1.0514124e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 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 = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036896342, Final residual = 1.233229e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331338e-07, Final residual = 7.6884668e-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 = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 -3.3251632e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 -2.9929427e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16066215 0 0.63034672 water fraction, min, max = 0.056087724 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16017277 0 0.63034672 water fraction, min, max = 0.056577101 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035140626, Final residual = 2.8787447e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8991713e-07, Final residual = 4.6746743e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.71 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0.05651846 max: 0.58333585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.028567, dtInletScale=2.7021598e+15 -> dtScale=1.028567 deltaT = 30.197099 Time = 952.709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044830059, Final residual = 2.6360588e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503568e-07, Final residual = 3.3246897e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 -6.3525995e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 -5.6781523e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 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 = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045303945, Final residual = 3.623352e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.699825e-07, Final residual = 4.9974154e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042251027, Final residual = 1.7942002e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7657337e-07, Final residual = 1.5599767e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 -1.8316043e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 -1.5528098e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037980936, Final residual = 1.4163372e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441598e-07, Final residual = 8.2359125e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 -1.2420619e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 -1.0949927e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 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 = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003699308, Final residual = 3.0205989e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.99074e-07, Final residual = 4.139545e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 -5.5579775e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 -4.4738532e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034345865, Final residual = 1.9291797e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594842e-07, Final residual = 7.7658594e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 -9.1284504e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 -8.2393156e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 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 = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034987087, Final residual = 3.1835793e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598409e-07, Final residual = 4.6780425e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032844011, Final residual = 1.0403334e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543118e-07, Final residual = 3.1292127e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 -7.8263436e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 -7.0619839e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 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 = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033734532, Final residual = 2.183586e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703026e-07, Final residual = 7.9779992e-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 = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 -2.0704565e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 -1.7875855e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966995 0 0.63034672 water fraction, min, max = 0.057079923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15916713 0 0.63034672 water fraction, min, max = 0.057582745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032116126, Final residual = 2.1878217e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145835e-07, Final residual = 7.5482123e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.97 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 0.060005696 max: 0.55717113 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0768684, dtInletScale=2.7021598e+15 -> dtScale=1.0768684 deltaT = 32.475282 Time = 985.185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041552345, Final residual = 1.8474547e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013728e-07, Final residual = 2.7256156e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -2.141503e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -1.9359929e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043303547, Final residual = 3.8005473e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8383952e-07, Final residual = 4.3691132e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -3.7113277e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -3.5151777e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 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 = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042860937, Final residual = 1.3355373e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254238e-07, Final residual = 2.0380306e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -2.5719068e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -1.9986042e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -2.5290671e-08 0.999 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 = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035052141, Final residual = 2.1798228e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077757e-07, Final residual = 9.7258642e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -1.6909768e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -1.4327926e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039189991, Final residual = 2.416277e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4054897e-07, Final residual = 7.6739257e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -7.25355e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -5.9637532e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033122754, Final residual = 1.3523821e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676205e-07, Final residual = 3.4066827e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -1.2617844e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -1.0530483e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003685677, Final residual = 1.0515535e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473224e-07, Final residual = 4.2734367e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -3.0458061e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -2.6235867e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032213471, Final residual = 1.4693591e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851533e-07, Final residual = 4.5280833e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -1.3949409e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -1.1777922e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003598647, Final residual = 3.3673539e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548817e-07, Final residual = 2.1689415e-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 = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 -3.3090116e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 -2.8528719e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15862637 0 0.63034672 water fraction, min, max = 0.058123502 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15808561 0 0.63034672 water fraction, min, max = 0.058664258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032092324, Final residual = 2.7878305e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8174182e-07, Final residual = 8.3451172e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 67.17 s ClockTime = 68 s fluxAdjustedLocalCo Co mean: 0.066925993 max: 0.60930266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98473229, dtInletScale=2.7021598e+15 -> dtScale=0.98473229 deltaT = 31.954542 Time = 1017.14 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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 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 = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 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 = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048523202, Final residual = 2.7849682e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.7027205e-07, Final residual = 4.664374e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -2.7495316e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 -2.2742576e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044894566, Final residual = 2.9163604e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.9386324e-07, Final residual = 2.7485783e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -7.8435104e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 -5.8275091e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 0 0.999 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 = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045806577, Final residual = 3.3998045e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3999728e-07, Final residual = 4.1672239e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -2.4794581e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 -2.1816128e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034905353, Final residual = 1.837802e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460657e-07, Final residual = 9.4310342e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -1.9217123e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.059728429 -1.6205426e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -1.1115294e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.059728429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040983651, Final residual = 2.6478669e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585091e-07, Final residual = 5.1218003e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -1.9496112e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 -1.7730366e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -7.1534864e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033394199, Final residual = 2.7270016e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354566e-07, Final residual = 8.2704699e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -9.6698118e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 -8.1452033e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -4.1883938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039033031, Final residual = 2.8216651e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8330863e-07, Final residual = 3.1373764e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -1.7316971e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 -1.5745456e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -5.5648159e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032914993, Final residual = 2.0427115e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495175e-07, Final residual = 2.661213e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -8.6170664e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 -7.2628803e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -2.2534216e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.05972843 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037774389, Final residual = 2.1052548e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.112576e-07, Final residual = 8.284629e-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 = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -1.4162218e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.059728429 -1.2871727e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755353 0 0.63034672 water fraction, min, max = 0.059196344 -3.5650672e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702144 0 0.63034672 water fraction, min, max = 0.059728429 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032874594, Final residual = 2.7737514e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.784591e-07, Final residual = 4.627777e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 68.41 s ClockTime = 70 s fluxAdjustedLocalCo Co mean: 0.067462347 max: 0.62571892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95889701, dtInletScale=2.7021598e+15 -> dtScale=0.95889701 deltaT = 30.613792 Time = 1047.75 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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004671378, Final residual = 4.6152298e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 4.4605145e-07, Final residual = 5.8681022e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 -1.5200753e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 -2.5797503e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042824883, Final residual = 1.9960667e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277324e-07, Final residual = 6.3594745e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040452448, Final residual = 1.5463175e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5352946e-07, Final residual = 6.9996476e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034966602, Final residual = 3.3154734e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3477709e-07, Final residual = 7.5782642e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 -1.1541321e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 -1.0265535e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 -3.2842055e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037325627, Final residual = 1.72919e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285471e-07, Final residual = 7.1916752e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 -1.9025426e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 -1.6229158e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032871009, Final residual = 1.232201e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400888e-07, Final residual = 9.9015475e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 -1.0053265e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 -8.9405256e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 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 = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035144606, Final residual = 3.0996043e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1020762e-07, Final residual = 5.2495778e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 -2.3993807e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 -2.0858921e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031835021, Final residual = 5.7462208e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7790744e-08, Final residual = 9.316548e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 -9.5058485e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 -8.4532154e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 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 = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033764979, Final residual = 1.351803e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527927e-07, Final residual = 8.3588137e-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 = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 -2.053814e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 -1.7728059e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15651168 0 0.63034672 water fraction, min, max = 0.06023819 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15600192 0 0.63034672 water fraction, min, max = 0.06074795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031558872, Final residual = 3.0290887e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0473394e-07, Final residual = 8.082516e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.67 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 0.066016443 max: 0.6847351 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87625127, dtInletScale=2.7021598e+15 -> dtScale=0.87625127 deltaT = 26.819935 Time = 1074.57 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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037857148, Final residual = 3.0849997e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.9954532e-07, Final residual = 4.1353205e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 -2.0982137e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641126 -1.924055e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034926848, Final residual = 2.8610618e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105283e-07, Final residual = 4.2862113e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 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 = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 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 = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031183938, Final residual = 2.0147229e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921393e-07, Final residual = 9.8955495e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 -1.0335496e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 -8.360681e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026793037, Final residual = 2.0330072e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.05976e-07, Final residual = 2.4867671e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 -1.7526976e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 -1.54929e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025544004, Final residual = 2.4247595e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087157e-07, Final residual = 3.250879e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641126 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023558014, Final residual = 1.8109458e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8301159e-07, Final residual = 7.9867039e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 -1.0031551e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 -8.720184e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023175152, Final residual = 2.2459694e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337255e-07, Final residual = 8.8900705e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022212117, Final residual = 1.7662328e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7833651e-07, Final residual = 3.8378593e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641125 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021855287, Final residual = 2.130939e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.1199654e-07, Final residual = 4.7838613e-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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 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 = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641126 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 = 0.15555533 0 0.63034672 water fraction, min, max = 0.061194538 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 = 0.15510875 0 0.63034672 water fraction, min, max = 0.061641126 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021433764, Final residual = 1.6735128e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892009e-07, Final residual = 4.5879117e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.13 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0.058979225 max: 0.57482386 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.043798, dtInletScale=2.7021598e+15 -> dtScale=1.043798 deltaT = 27.989009 Time = 1102.56 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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036656041, Final residual = 1.7620868e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188495e-07, Final residual = 4.1541231e-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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 -2.482333e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 -2.2362255e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033353845, Final residual = 2.0712787e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0958042e-07, Final residual = 6.0134554e-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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029965302, Final residual = 2.7944673e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7724353e-07, Final residual = 3.6474411e-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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024424679, Final residual = 1.9469589e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670273e-07, Final residual = 7.9653974e-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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 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 = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 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 = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024630756, Final residual = 2.3651534e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.3547251e-07, Final residual = 7.7711055e-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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021703232, Final residual = 1.7647708e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792295e-07, Final residual = 9.1070161e-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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022426837, Final residual = 1.1286452e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247452e-07, Final residual = 8.5449381e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 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 = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 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 = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020356623, Final residual = 1.2654011e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747447e-07, Final residual = 6.8297336e-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 = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021097632, Final residual = 4.9906496e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.9749223e-08, Final residual = 5.9892827e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15464269 0 0.63034672 water fraction, min, max = 0.06210718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15417664 0 0.63034672 water fraction, min, max = 0.062573234 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019525461, Final residual = 1.9481832e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619619e-07, Final residual = 7.1737534e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 72.58 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 0.063333651 max: 0.60254926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99576921, dtInletScale=2.7021598e+15 -> dtScale=0.99576921 deltaT = 27.846026 Time = 1130.41 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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039499428, Final residual = 8.5040435e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.2884158e-08, Final residual = 4.0223183e-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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 -6.3553225e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 -5.7712711e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 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 = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033899117, Final residual = 1.8197179e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364862e-07, Final residual = 2.4490307e-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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030983447, Final residual = 3.9484798e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333286e-07, Final residual = 4.6204275e-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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 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 = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 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 = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024595138, Final residual = 1.0800409e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867132e-07, Final residual = 9.9387804e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036907 -4.21541e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 -3.589598e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036907 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 = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025563506, Final residual = 1.5446488e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440298e-07, Final residual = 3.9065488e-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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021788924, Final residual = 2.1259676e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1356249e-07, Final residual = 4.166165e-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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 -4.7898952e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 -4.0798685e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 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 = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022796076, Final residual = 5.7906747e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7906442e-08, Final residual = 9.149066e-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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020230901, Final residual = 6.3356368e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.3620106e-08, Final residual = 8.8760534e-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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 -5.6968548e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 -4.8547818e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 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 = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021305951, Final residual = 1.9131852e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.913008e-07, Final residual = 3.372762e-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 = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15371296 0 0.63034672 water fraction, min, max = 0.063036908 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15324929 0 0.63034672 water fraction, min, max = 0.063500581 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019557091, Final residual = 1.8952683e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.903379e-07, Final residual = 5.9408211e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.87 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0.064482952 max: 0.61901827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96927672, dtInletScale=2.7021598e+15 -> dtScale=0.96927672 deltaT = 26.983386 Time = 1157.39 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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039596561, Final residual = 2.0254922e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666738e-07, Final residual = 7.3928563e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 -9.2459673e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 -8.0605847e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 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 = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032822877, Final residual = 2.5035096e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.534806e-07, Final residual = 8.6981046e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 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 = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 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 = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002925521, Final residual = 2.6469138e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320915e-07, Final residual = 6.7405062e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023767524, Final residual = 1.1700896e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780498e-07, Final residual = 5.4654684e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 -2.7248458e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 -2.3264455e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002374963, Final residual = 8.1798817e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1730742e-08, Final residual = 5.7171248e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 -1.6159667e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 -1.3991981e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 -1.0438173e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 -8.3480487e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021135804, Final residual = 4.4384278e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586288e-08, Final residual = 4.4668979e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 -1.9273817e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.0643992 -1.6411104e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.0643992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021689305, Final residual = 1.5512068e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514062e-07, Final residual = 3.3488829e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020061757, Final residual = 1.647505e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538082e-07, Final residual = 7.2873893e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 -1.2466739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 -1.0557187e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.064399199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020485958, Final residual = 1.9171115e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.9175866e-07, Final residual = 8.178766e-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 = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 -1.7833208e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15235067 0 0.63034672 water fraction, min, max = 0.0643992 -1.2115823e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15279998 0 0.63034672 water fraction, min, max = 0.06394989 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 = 0.15235067 0 0.63034672 water fraction, min, max = 0.0643992 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019402064, Final residual = 1.1978503e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023594e-07, Final residual = 8.2099781e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.14 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 0.063673303 max: 0.61491854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97573899, dtInletScale=2.7021598e+15 -> dtScale=0.97573899 deltaT = 26.298197 Time = 1183.69 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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035095982, Final residual = 1.8557389e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032177e-07, Final residual = 6.5559456e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 -9.5699579e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065274999 -1.7543903e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065274999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029619936, Final residual = 1.5042228e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281543e-07, Final residual = 5.1952294e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.064837099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065274999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.064837099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065274999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002470289, Final residual = 1.3043899e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900314e-07, Final residual = 1.964355e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021476801, Final residual = 1.0518315e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639246e-07, Final residual = 5.8058445e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 -4.4736222e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 -4.0957416e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002074984, Final residual = 1.6976185e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6884693e-07, Final residual = 2.9292361e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 -3.5110977e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 -3.0224206e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018633714, Final residual = 1.7404634e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545267e-07, Final residual = 6.1103329e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 -3.111342e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 -2.7583084e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018298448, Final residual = 1.2770996e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723742e-07, Final residual = 3.210357e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 -6.4930622e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 -5.6481024e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 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 = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017345821, Final residual = 9.3468331e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4089843e-08, Final residual = 2.2687996e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 -2.8943185e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 -2.5646164e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017525615, Final residual = 1.5083977e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039699e-07, Final residual = 8.1791206e-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 = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 -3.0678494e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 -2.6644077e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15191277 0 0.63034672 water fraction, min, max = 0.0648371 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 = 0.15147487 0 0.63034672 water fraction, min, max = 0.065275 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016969776, Final residual = 1.5277116e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.537095e-07, Final residual = 8.6562663e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.4 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0.063369253 max: 0.60629296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98962059, dtInletScale=2.7021598e+15 -> dtScale=0.98962059 deltaT = 26.014743 Time = 1209.7 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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032083216, Final residual = 2.355315e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966415e-07, Final residual = 7.9011158e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 -5.1318993e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 -4.668821e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 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 = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026871825, Final residual = 1.1451148e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.160223e-07, Final residual = 4.6160241e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022316608, Final residual = 2.1913837e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701726e-07, Final residual = 2.7996606e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018925959, Final residual = 1.827976e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8468017e-07, Final residual = 6.626145e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 -8.9498616e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 -8.0341669e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 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 = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017557492, Final residual = 1.3665236e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593635e-07, Final residual = 3.554353e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 -3.4388338e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 -2.9845899e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 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 = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016103008, Final residual = 8.9408305e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097015e-08, Final residual = 6.62409e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 -8.0640429e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 -7.2392173e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 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 = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001556184, Final residual = 1.3652208e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.359808e-07, Final residual = 4.6822408e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 -2.5271309e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 -2.1783184e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 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 = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014580329, Final residual = 1.2589712e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672076e-07, Final residual = 6.3174896e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 -6.7596897e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 -6.0661517e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 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 = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014343522, Final residual = 1.1506747e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467456e-07, Final residual = 7.6549829e-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 = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 -2.2800938e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 -1.9598333e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15104169 0 0.63034672 water fraction, min, max = 0.06570818 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060851 0 0.63034672 water fraction, min, max = 0.06614136 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013781303, Final residual = 2.1043118e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165667e-08, Final residual = 6.7595167e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.58 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 0.064021418 max: 0.59899387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016797, dtInletScale=2.7021598e+15 -> dtScale=1.0016797 deltaT = 26.045973 Time = 1235.75 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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.067008761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.067008761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033196351, Final residual = 2.4540006e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972171e-07, Final residual = 1.1833821e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 -8.5047589e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 -5.4220218e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 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 = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027020554, Final residual = 2.5975891e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6249291e-07, Final residual = 7.6603971e-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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022278674, Final residual = 2.1564804e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401138e-07, Final residual = 8.3481706e-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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 -5.2008657e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 -1.1138454e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018275771, Final residual = 1.3940833e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061546e-07, Final residual = 8.7179279e-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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 -1.1090674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 -5.4377321e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 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 = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001706641, Final residual = 1.0516003e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472606e-07, Final residual = 7.5711054e-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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 -4.3040458e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 -4.1317871e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015186999, Final residual = 6.4666281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5092689e-08, Final residual = 4.6343445e-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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014937426, Final residual = 1.4405799e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361107e-07, Final residual = 4.2078313e-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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 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 = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 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 = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013823829, Final residual = 7.827023e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713432e-08, Final residual = 5.6384151e-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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013764581, Final residual = 5.8875614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8722239e-08, Final residual = 2.5832709e-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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 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 = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 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 = 0.15017481 0 0.63034672 water fraction, min, max = 0.06657506 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 = 0.14974111 0 0.63034672 water fraction, min, max = 0.06700876 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013081763, Final residual = 4.15645e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1777207e-08, Final residual = 5.9176871e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.84 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0.065576142 max: 0.60119284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99801588, dtInletScale=2.7021598e+15 -> dtScale=0.99801588 deltaT = 25.983513 Time = 1261.73 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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 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 = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 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 = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034956941, Final residual = 1.3319614e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977857e-06, Final residual = 3.4435144e-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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 -1.0598494e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 -8.3528161e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028041175, Final residual = 2.1515935e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744974e-07, Final residual = 8.3759989e-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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 -6.2335272e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 -5.543705e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023417881, Final residual = 1.467107e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4578414e-07, Final residual = 6.8246742e-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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019745378, Final residual = 1.4442953e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549371e-07, Final residual = 3.3359575e-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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 -3.621914e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 -3.1424398e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019028563, Final residual = 1.8234246e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191353e-07, Final residual = 9.0821701e-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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017215428, Final residual = 5.3683383e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.3960304e-08, Final residual = 8.811037e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 -9.4712833e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.067874081 -8.043717e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 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 = 0.14887579 0 0.63034672 water fraction, min, max = 0.067874081 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017260071, Final residual = 1.232683e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.231068e-07, Final residual = 5.5088429e-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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 -1.2021574e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.067874081 -6.1715168e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.067874081 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015943112, Final residual = 1.1428159e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476977e-07, Final residual = 1.9410313e-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 = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 -9.4205866e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 -7.9990109e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 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 = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016247986, Final residual = 1.3694695e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682478e-07, Final residual = 7.0188577e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 -6.5035912e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 -5.4493801e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930845 0 0.63034672 water fraction, min, max = 0.06744142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14887579 0 0.63034672 water fraction, min, max = 0.06787408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015350716, Final residual = 1.0085349e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124537e-07, Final residual = 9.0797928e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.06 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 0.066874174 max: 0.65551807 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.91530657, dtInletScale=2.7021598e+15 -> dtScale=0.91530657 deltaT = 23.7588 Time = 1285.49 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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032826653, Final residual = 3.2366098e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1489349e-07, Final residual = 1.1313795e-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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 -8.3257198e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 -7.2994277e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 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 = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025695362, Final residual = 1.457669e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768302e-07, Final residual = 3.7016347e-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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 -2.6752848e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 -1.4113429e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020638611, Final residual = 1.7150116e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.700588e-07, Final residual = 6.2279901e-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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 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 = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 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 = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017077279, Final residual = 7.6468905e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.7111478e-08, Final residual = 2.4318398e-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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 -2.1697214e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 -1.5969818e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00150729, Final residual = 1.0043045e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004862e-07, Final residual = 6.3976069e-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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 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 = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 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 = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013654977, Final residual = 9.6926839e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.7473535e-08, Final residual = 2.1518816e-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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 -1.9221294e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012686065, Final residual = 7.7665094e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.7472984e-08, Final residual = 3.8281638e-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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012064673, Final residual = 9.8437455e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.8883686e-08, Final residual = 2.8171418e-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 = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 -1.8651823e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011447617, Final residual = 4.1786917e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.1711076e-08, Final residual = 2.8723521e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14848018 0 0.63034672 water fraction, min, max = 0.068269696 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808456 0 0.63034672 water fraction, min, max = 0.068665312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011170996, Final residual = 5.0657147e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 5.0857855e-08, Final residual = 5.4071307e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.46 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 0.061931127 max: 0.60518974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9914246, dtInletScale=2.7021598e+15 -> dtScale=0.9914246 deltaT = 23.551751 Time = 1309.04 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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.06905748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449648 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.06905748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449648 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030372214, Final residual = 3.0008649e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.9228475e-07, Final residual = 5.9004671e-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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 -3.0661061e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 -2.8910534e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024619618, Final residual = 1.6459666e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677046e-07, Final residual = 9.5717459e-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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019344372, Final residual = 1.39907e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859766e-07, Final residual = 5.1900101e-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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 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 = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 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 = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015456921, Final residual = 9.9940672e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.008241e-07, Final residual = 8.6428087e-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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 -2.8458803e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 -2.3949626e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 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 = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013542673, Final residual = 8.7073818e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.6681394e-08, Final residual = 5.9084029e-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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.06905748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449648 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.06905748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449648 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011918066, Final residual = 5.5447862e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.5773246e-08, Final residual = 8.0608038e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.06905748 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 = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449648 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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.06905748 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 = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449648 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011386959, Final residual = 5.3339705e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3192018e-08, Final residual = 8.9851433e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.06905748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449648 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.06905748 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449648 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010396486, Final residual = 8.1570079e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1928353e-08, Final residual = 9.2583016e-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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010263958, Final residual = 8.4999042e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.4833677e-08, Final residual = 6.2206918e-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 = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769239 0 0.63034672 water fraction, min, max = 0.069057479 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14730022 0 0.63034672 water fraction, min, max = 0.069449647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095301188, Final residual = 8.1670379e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.1968554e-08, Final residual = 5.6413348e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.82 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0.062351968 max: 0.57812738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0378336, dtInletScale=2.7021598e+15 -> dtScale=1.0378336 deltaT = 24.430946 Time = 1333.48 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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 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 = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 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 = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029297174, Final residual = 1.1096569e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829828e-07, Final residual = 5.6959851e-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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 -3.0317565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 -2.8244477e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 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 = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023301592, Final residual = 1.5512311e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690673e-07, Final residual = 9.1296108e-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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001880048, Final residual = 1.5841649e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705173e-07, Final residual = 7.2484492e-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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015403096, Final residual = 1.0164007e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248886e-07, Final residual = 2.7630288e-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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 -1.406219e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 -1.2234562e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013563382, Final residual = 8.3802279e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.3454679e-08, Final residual = 7.8674367e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 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 = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 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 = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012176227, Final residual = 6.3914066e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.426655e-08, Final residual = 4.0809554e-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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 -1.7170807e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 -1.4948691e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011502916, Final residual = 7.6945185e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.6755883e-08, Final residual = 9.7040825e-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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010621517, Final residual = 6.9272272e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.955936e-08, Final residual = 9.0674355e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 -1.2787823e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263264 -1.111761e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 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 = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263264 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010341338, Final residual = 5.0835284e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0746118e-08, Final residual = 4.1228274e-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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 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 = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 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 = 0.14689342 0 0.63034672 water fraction, min, max = 0.069856455 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 = 0.14648661 0 0.63034672 water fraction, min, max = 0.070263263 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099328816, Final residual = 6.5330515e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5566992e-08, Final residual = 8.6713217e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.14 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0.065941245 max: 0.59861617 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023117, dtInletScale=2.7021598e+15 -> dtScale=1.0023117 deltaT = 24.486407 Time = 1357.96 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 = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 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 = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 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 = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 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 = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029084457, Final residual = 2.2963318e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429212e-07, Final residual = 1.5201183e-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 = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 -2.9977869e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 -2.6738683e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002352949, Final residual = 1.5445956e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617641e-07, Final residual = 8.2567825e-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 = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 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 = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 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 = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 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 = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018437523, Final residual = 1.3017937e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.290108e-07, Final residual = 7.4101506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 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 = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 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 = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 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 = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015693871, Final residual = 1.1063739e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164834e-07, Final residual = 2.9749592e-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 = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013834899, Final residual = 2.372812e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.3610111e-08, Final residual = 2.1922676e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012642043, Final residual = 3.8203573e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.8445625e-08, Final residual = 2.7124438e-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 = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011962307, Final residual = 7.8735978e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.8485315e-08, Final residual = 3.9850558e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078725 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011288895, Final residual = 6.279011e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3097389e-08, Final residual = 7.3803109e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078726 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011114348, Final residual = 3.4285919e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.4210692e-08, Final residual = 4.7089334e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14607888 0 0.63034672 water fraction, min, max = 0.070670994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14567115 0 0.63034672 water fraction, min, max = 0.071078726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010741911, Final residual = 1.0399482e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442837e-07, Final residual = 3.4142646e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.48 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.067559921 max: 0.59075294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.015653, dtInletScale=2.7021598e+15 -> dtScale=1.015653 deltaT = 24.853562 Time = 1382.82 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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029899645, Final residual = 4.3773861e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2690521e-07, Final residual = 4.5781712e-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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 -3.6538815e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 -3.3884273e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023776079, Final residual = 1.0133783e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246139e-07, Final residual = 5.3192545e-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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.071492571 -3.5876901e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906416 -3.0790534e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.071492571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018700924, Final residual = 1.0674721e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584115e-07, Final residual = 9.7507956e-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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.071492571 -9.580796e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906416 -7.844972e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.071492571 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 = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016532356, Final residual = 1.0079296e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168227e-07, Final residual = 9.5695144e-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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 -5.8867021e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 -4.6164866e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 0 0.999 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 = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014964282, Final residual = 1.2310681e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257111e-07, Final residual = 9.3253283e-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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 -1.0155567e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 -8.3968649e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014151092, Final residual = 1.2291841e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367925e-07, Final residual = 3.7423288e-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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 -3.7202189e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 -2.7834921e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013589156, Final residual = 9.8175083e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.789957e-08, Final residual = 7.03027e-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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.071492571 -3.31219e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 -2.4424442e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.071492571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013169477, Final residual = 1.1019743e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.107539e-07, Final residual = 6.2989973e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 -6.8575509e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 -6.2104754e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 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 = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001300353, Final residual = 2.8738176e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675931e-08, Final residual = 9.7425153e-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 = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 -2.8973518e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 -2.0807067e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1452573 0 0.63034672 water fraction, min, max = 0.07149257 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 = 0.14484346 0 0.63034672 water fraction, min, max = 0.071906415 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012545962, Final residual = 3.3889636e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040362e-08, Final residual = 5.0281521e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.9 s ClockTime = 88 s fluxAdjustedLocalCo Co mean: 0.070231398 max: 0.59857289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0023842, dtInletScale=2.7021598e+15 -> dtScale=1.0023842 deltaT = 24.911094 Time = 1407.73 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 = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002918151, Final residual = 2.2391898e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801003e-07, Final residual = 9.2598374e-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 = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 -3.9355314e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 -3.5124544e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024667164, Final residual = 2.1402119e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677672e-07, Final residual = 7.5509227e-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 = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 -9.9708845e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 -8.2947625e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 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 = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020417583, Final residual = 8.2139603e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.1316901e-08, Final residual = 4.2127963e-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 = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001792131, Final residual = 1.6164995e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6332921e-07, Final residual = 7.5799653e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 -2.4863073e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 -1.882302e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016451129, Final residual = 3.8699414e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8484562e-08, Final residual = 4.4695216e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015227135, Final residual = 1.0612723e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695016e-07, Final residual = 1.111878e-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 = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 -2.0541102e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 -1.5117906e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014612995, Final residual = 5.4901469e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4673725e-08, Final residual = 5.189262e-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 = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001375048, Final residual = 1.3035348e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119767e-07, Final residual = 9.8143613e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 -1.5279016e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 -1.0609051e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 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 = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013602974, Final residual = 3.6332597e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212875e-08, Final residual = 5.6198986e-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 = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14442865 0 0.63034672 water fraction, min, max = 0.072321218 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14401385 0 0.63034672 water fraction, min, max = 0.072736021 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012945784, Final residual = 4.7520658e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7789952e-08, Final residual = 7.5996055e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.15 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 0.07214633 max: 0.60644416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98937386, dtInletScale=2.7021598e+15 -> dtScale=0.98937386 deltaT = 24.625743 Time = 1432.35 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 = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146073 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 = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 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 = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146073 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 = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028016236, Final residual = 1.4579062e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.419591e-07, Final residual = 5.63318e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 -1.0626859e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 -9.6414526e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 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 = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024379043, Final residual = 1.8856215e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092782e-07, Final residual = 8.1147525e-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 = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020333884, Final residual = 1.0658719e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554469e-07, Final residual = 7.5727088e-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 = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017051617, Final residual = 5.8641319e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9238145e-08, Final residual = 5.8713143e-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 = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 -2.0733899e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 -1.6947798e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015709696, Final residual = 1.5209373e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125e-07, Final residual = 7.9237863e-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 = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014199734, Final residual = 9.4325449e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5029553e-08, Final residual = 7.8231723e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 -1.3715857e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 -1.1184288e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 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 = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013876496, Final residual = 1.0598814e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556417e-07, Final residual = 5.7074472e-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 = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012860238, Final residual = 7.583605e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6297313e-08, Final residual = 8.6077206e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 -1.1044144e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556123 -8.9865522e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556123 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013026295, Final residual = 1.1423876e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388553e-07, Final residual = 9.3953676e-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 = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1436038 0 0.63034672 water fraction, min, max = 0.073146072 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14319375 0 0.63034672 water fraction, min, max = 0.073556124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012316449, Final residual = 5.5199655e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494918e-08, Final residual = 5.3114751e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.29 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.072670117 max: 0.60679796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98879699, dtInletScale=2.7021598e+15 -> dtScale=0.98879699 deltaT = 24.34654 Time = 1456.7 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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 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 = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 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 = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027224525, Final residual = 1.8713887e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.8225324e-07, Final residual = 6.4452748e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 -5.3095095e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 -4.8203716e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 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 = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022447103, Final residual = 1.1727478e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863362e-07, Final residual = 6.0201955e-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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019520748, Final residual = 1.4629454e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506496e-07, Final residual = 3.3411373e-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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016127268, Final residual = 1.05636e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.065205e-07, Final residual = 4.8480438e-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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 -4.0991794e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 -3.7298112e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015663516, Final residual = 7.6989256e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6702875e-08, Final residual = 6.4526059e-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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 -6.920684e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 -6.1890804e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013620691, Final residual = 5.0807306e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092414e-08, Final residual = 7.0517882e-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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 -3.0082288e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 -2.73387e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013633723, Final residual = 5.768492e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7549601e-08, Final residual = 2.2333308e-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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 -1.6018658e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012358762, Final residual = 4.7621191e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7837956e-08, Final residual = 7.8734972e-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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 -2.8118419e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 -2.5545789e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 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 = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366928 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012663829, Final residual = 1.2338127e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316165e-07, Final residual = 5.6249031e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 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 = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366929 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 = 0.14278835 0 0.63034672 water fraction, min, max = 0.073961526 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 = 0.14238294 0 0.63034672 water fraction, min, max = 0.074366929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011753931, Final residual = 1.1674738e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720861e-07, Final residual = 6.8786872e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 90.53 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0.072954428 max: 0.6026297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9956363, dtInletScale=2.7021598e+15 -> dtScale=0.9956363 deltaT = 24.236499 Time = 1480.93 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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025631068, Final residual = 1.6864259e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439679e-07, Final residual = 8.2859708e-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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 -1.0595481e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 -9.1454752e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021857017, Final residual = 1.5465089e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641475e-07, Final residual = 6.0279549e-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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018523344, Final residual = 1.1907689e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806669e-07, Final residual = 2.2904687e-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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 -5.4109933e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 -4.3354702e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015678832, Final residual = 6.1320849e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1833587e-08, Final residual = 6.1672592e-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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770499 -1.529142e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174069 -1.3835439e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015152917, Final residual = 4.8280913e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103079e-08, Final residual = 2.2511863e-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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013597981, Final residual = 1.2770174e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841937e-07, Final residual = 7.2953681e-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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 -8.0598631e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 -7.2053512e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013881715, Final residual = 7.1521586e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1354843e-08, Final residual = 2.6737309e-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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 -6.5446872e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 -5.2631573e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012690144, Final residual = 2.9243317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9378576e-08, Final residual = 7.945529e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 -4.8899959e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 -4.2908884e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 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 = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013207055, Final residual = 1.2044937e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025848e-07, Final residual = 7.4831807e-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 = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 -6.8295386e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 -5.5213939e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14197937 0 0.63034672 water fraction, min, max = 0.074770498 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1415758 0 0.63034672 water fraction, min, max = 0.075174068 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001208374, Final residual = 3.5243225e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380878e-08, Final residual = 6.5170701e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.8 s ClockTime = 93 s fluxAdjustedLocalCo Co mean: 0.074009779 max: 0.59622523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0063311, dtInletScale=2.7021598e+15 -> dtScale=1.0063311 deltaT = 24.374363 Time = 1505.31 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 = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 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 = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 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 = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 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 = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025181238, Final residual = 1.6314845e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924392e-07, Final residual = 4.2451045e-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 = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 -1.5510104e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 -1.3047251e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021141858, Final residual = 6.5739385e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6427351e-08, Final residual = 4.6327146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017639124, Final residual = 1.7029411e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888481e-07, Final residual = 7.253679e-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 = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014842822, Final residual = 9.4159873e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.4949564e-08, Final residual = 1.6653441e-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 = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 -4.5162441e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 -3.3798514e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013785929, Final residual = 7.0284844e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.9975417e-08, Final residual = 4.9893529e-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 = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 -1.0791925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 -6.1067962e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 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 = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001265965, Final residual = 8.2767902e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.3286267e-08, Final residual = 4.6547412e-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 = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 -2.4776225e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 -1.5442496e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012304014, Final residual = 1.2225418e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186377e-07, Final residual = 2.0460401e-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 = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011605974, Final residual = 8.9992517e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0456778e-08, Final residual = 9.4887086e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 -1.0159978e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.075985799 -2.2996768e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 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 = 0.14076407 0 0.63034672 water fraction, min, max = 0.075985799 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001147791, Final residual = 5.7703075e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7560909e-08, Final residual = 5.7182376e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14116994 0 0.63034672 water fraction, min, max = 0.075579934 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14076407 0 0.63034672 water fraction, min, max = 0.0759858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011104124, Final residual = 1.0684423e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732618e-07, Final residual = 9.662067e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.14 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0.075784665 max: 0.59514461 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0081583, dtInletScale=2.7021598e+15 -> dtScale=1.0081583 deltaT = 24.570253 Time = 1529.88 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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 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 = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 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 = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025540626, Final residual = 2.4074071e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476234e-07, Final residual = 4.505637e-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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 -1.3193114e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -1.1407502e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021186226, Final residual = 1.1679287e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1808301e-07, Final residual = 7.6181703e-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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394928 -4.9596405e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -4.1525422e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394928 0 0.999 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 = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017109896, Final residual = 1.0919327e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821187e-07, Final residual = 6.3042968e-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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014873457, Final residual = 1.2943757e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058895e-07, Final residual = 4.9690101e-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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 -2.0649895e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -1.6914476e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 -2.811563e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -2.6220711e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014159567, Final residual = 7.9372638e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9005323e-08, Final residual = 7.6166426e-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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394928 -1.1579608e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -9.8207265e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013133727, Final residual = 7.2417603e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.2881662e-08, Final residual = 5.2423355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 -1.8756972e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -1.5306479e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 -3.770981e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -3.5465977e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013029407, Final residual = 1.2183359e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144769e-07, Final residual = 1.9746602e-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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 -4.1995438e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -3.6980255e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012420886, Final residual = 4.6149174e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.639096e-08, Final residual = 7.0446232e-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 = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 -2.0285465e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -1.6597987e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394927 -4.927194e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -4.5165054e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012522396, Final residual = 3.154668e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477099e-08, Final residual = 3.1538748e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394928 -3.6627602e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 -3.2250887e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14035494 0 0.63034672 water fraction, min, max = 0.076394928 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 = 0.13994582 0 0.63034672 water fraction, min, max = 0.076804055 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012060903, Final residual = 8.9626806e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.002234e-08, Final residual = 4.3321329e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 94.49 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 0.077964602 max: 0.69574253 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86238798, dtInletScale=2.7021598e+15 -> dtScale=0.86238798 deltaT = 21.185451 Time = 1551.07 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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002400952, Final residual = 1.7469283e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.705113e-07, Final residual = 1.3032066e-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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 -3.0732431e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 -2.7738118e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018098813, Final residual = 1.6127545e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299766e-07, Final residual = 3.8469051e-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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014220647, Final residual = 8.1300439e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.067744e-08, Final residual = 6.745593e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011311977, Final residual = 1.1003267e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.108231e-07, Final residual = 6.8337825e-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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924028 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924028 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099596354, Final residual = 7.4686058e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4391643e-08, Final residual = 2.1450907e-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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088621547, Final residual = 3.0839891e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996629e-08, Final residual = 7.8663523e-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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083443542, Final residual = 3.791561e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7804246e-08, Final residual = 6.5201376e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924028 0 0.63034672 water fraction, min, max = 0.077509587 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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924028 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077868071, Final residual = 6.3570445e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3832098e-08, Final residual = 8.9594912e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 0 0.999 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074901265, Final residual = 5.1794098e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1672742e-08, Final residual = 7.5514181e-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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 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 = 0.13959305 0 0.63034672 water fraction, min, max = 0.077156821 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 = 0.13924029 0 0.63034672 water fraction, min, max = 0.077509587 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071904083, Final residual = 6.5543942e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5779871e-08, Final residual = 8.849412e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 95.81 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.067799099 max: 0.67024801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.89519102, dtInletScale=2.7021598e+15 -> dtScale=0.89519102 deltaT = 18.948478 Time = 1570.01 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 = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021547369, Final residual = 9.0854111e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8837009e-08, Final residual = 8.4904069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 -3.5850811e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 -3.1617857e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014714295, Final residual = 1.4276587e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419236e-07, Final residual = 4.4402542e-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 = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010998968, Final residual = 9.8398952e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7719022e-08, Final residual = 5.4668243e-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 = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084700304, Final residual = 5.3571524e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.387578e-08, Final residual = 9.532397e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825105 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 = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 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 = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825105 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 = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073083374, Final residual = 3.8765416e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.8658311e-08, Final residual = 5.0746196e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062485398, Final residual = 4.8340537e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.850109e-08, Final residual = 5.6140086e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057865898, Final residual = 5.4364455e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4273189e-08, Final residual = 5.5599664e-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 = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 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 = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 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 = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 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 = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051630759, Final residual = 3.8422426e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513949e-08, Final residual = 8.9614975e-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 = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049248053, Final residual = 1.9979758e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955576e-08, Final residual = 1.8671581e-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 = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13892477 0 0.63034672 water fraction, min, max = 0.077825104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13860925 0 0.63034672 water fraction, min, max = 0.078140622 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045238317, Final residual = 3.8221201e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8296745e-08, Final residual = 2.4867274e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 97.06 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.060978478 max: 0.47082287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2743646, dtInletScale=2.7021598e+15 -> dtScale=1.2743646 deltaT = 21.357344 Time = 1591.37 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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021545341, Final residual = 1.6727986e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6372516e-07, Final residual = 7.9625354e-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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 -8.162564e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 -7.3289796e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 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 = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015718494, Final residual = 1.4086362e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215608e-07, Final residual = 2.5683116e-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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 -1.4999661e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 -9.2201919e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 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 = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012759808, Final residual = 1.084012e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761293e-07, Final residual = 9.221542e-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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 -1.8370782e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 -1.5631766e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010225128, Final residual = 4.4936935e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5220008e-08, Final residual = 2.500245e-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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 -1.0607723e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 -9.4664118e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 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 = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090450934, Final residual = 2.6191164e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6112885e-07, Final residual = 5.691019e-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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 -2.1799113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 -1.5124531e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076977883, Final residual = 2.6609689e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708512e-07, Final residual = 9.4118691e-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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 -1.0002813e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 -6.1521062e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 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 = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070866182, Final residual = 1.8031431e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8001199e-08, Final residual = 4.1528812e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063769848, Final residual = 6.2317981e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2485293e-08, Final residual = 5.4725476e-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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 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 = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 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 = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000605462, Final residual = 5.7289035e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7213762e-08, Final residual = 7.5165152e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 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 = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 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 = 0.13825362 0 0.63034672 water fraction, min, max = 0.07849625 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 = 0.13789799 0 0.63034672 water fraction, min, max = 0.078851878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058157386, Final residual = 4.8041413e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152744e-08, Final residual = 3.7364956e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 98.38 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0.069643338 max: 0.52585138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1410068, dtInletScale=2.7021598e+15 -> dtScale=1.1410068 deltaT = 23.788649 Time = 1615.16 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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002188028, Final residual = 7.1647741e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.0063905e-08, Final residual = 8.5848585e-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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 -1.3548449e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 -1.447872e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017637425, Final residual = 7.0704691e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.143923e-08, Final residual = 4.8091828e-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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 -4.4811031e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 -8.9572465e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014373971, Final residual = 6.9556812e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.8933233e-08, Final residual = 8.0378575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644103 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644103 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012447511, Final residual = 1.0653387e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.074109e-07, Final residual = 8.4046119e-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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 -1.6740804e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 -1.4886151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 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 = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011240053, Final residual = 7.6966594e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6625186e-08, Final residual = 3.9588458e-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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 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 = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 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 = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010187875, Final residual = 5.6282756e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6593476e-08, Final residual = 4.5917688e-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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 -6.0397672e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 -5.2510175e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 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 = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096570306, Final residual = 8.0229898e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.9997444e-08, Final residual = 5.7799992e-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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091439383, Final residual = 7.5131282e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5451587e-08, Final residual = 5.5209438e-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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089721974, Final residual = 3.0844651e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784329e-08, Final residual = 2.5275862e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 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 = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 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 = 0.13750188 0 0.63034672 water fraction, min, max = 0.079247991 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 = 0.13710577 0 0.63034672 water fraction, min, max = 0.079644104 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087188587, Final residual = 6.8530328e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769831e-08, Final residual = 6.7178175e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 99.71 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 0.079384119 max: 0.57397635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0453392, dtInletScale=2.7021598e+15 -> dtScale=1.0453392 deltaT = 24.843454 Time = 1640 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002212197, Final residual = 1.3441428e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.314929e-07, Final residual = 4.5140495e-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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 -1.3253998e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 -1.1318403e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018349995, Final residual = 1.6974426e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149281e-07, Final residual = 6.6090574e-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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014436251, Final residual = 1.3868418e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733304e-07, Final residual = 3.3145885e-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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012604286, Final residual = 1.0942272e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045703e-07, Final residual = 4.8084898e-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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011239882, Final residual = 4.4946124e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4687015e-08, Final residual = 3.5747666e-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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 -5.8412255e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010700878, Final residual = 3.8251201e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518145e-08, Final residual = 3.356089e-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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010220709, Final residual = 9.6093882e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5681205e-08, Final residual = 6.847508e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627841 0 0.63034672 water fraction, min, max = 0.080471457 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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 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 = 0.13627841 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099380379, Final residual = 5.3586506e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3892913e-08, Final residual = 2.6668272e-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 = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627842 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098449435, Final residual = 8.9659259e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9362828e-08, Final residual = 6.4757992e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 -1.4393252e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627841 0 0.63034672 water fraction, min, max = 0.080471457 -1.2249038e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13669209 0 0.63034672 water fraction, min, max = 0.08005778 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13627841 0 0.63034672 water fraction, min, max = 0.080471457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096308869, Final residual = 5.3621355e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.3884934e-08, Final residual = 8.0411438e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 101.07 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 0.085101565 max: 0.59660276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0056943, dtInletScale=2.7021598e+15 -> dtScale=1.0056943 deltaT = 24.96009 Time = 1664.96 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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002323991, Final residual = 1.7796629e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392106e-07, Final residual = 6.6516409e-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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 -1.2407077e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 -1.0668666e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 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 = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018614141, Final residual = 1.2015625e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125047e-07, Final residual = 9.5320877e-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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 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 = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302695 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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 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 = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302695 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014942747, Final residual = 9.3838388e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.308607e-08, Final residual = 8.6573158e-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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 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 = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 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 = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013070104, Final residual = 8.2998379e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3676842e-08, Final residual = 6.9618018e-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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 -6.12761e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 -5.2731706e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 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 = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012187427, Final residual = 5.4324754e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068226e-08, Final residual = 6.6719808e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011219459, Final residual = 1.0437659e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502171e-07, Final residual = 4.6705387e-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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 -1.1592205e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 -1.000393e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010822618, Final residual = 8.6889284e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.6587833e-08, Final residual = 2.0442689e-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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 -1.5990493e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 -1.257478e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010237318, Final residual = 5.2510774e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2783555e-08, Final residual = 2.3512838e-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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 -1.3544321e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 -1.169478e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010141409, Final residual = 7.3887823e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.3681233e-08, Final residual = 7.3840415e-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 = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 -7.524874e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 -6.3318293e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1358628 0 0.63034672 water fraction, min, max = 0.080887076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13544718 0 0.63034672 water fraction, min, max = 0.081302694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096965853, Final residual = 5.6537773e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6795176e-08, Final residual = 4.513578e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 102.52 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 0.087230747 max: 0.60236916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99606694, dtInletScale=2.7021598e+15 -> dtScale=0.99606694 deltaT = 24.843318 Time = 1689.81 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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023552752, Final residual = 1.1013096e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0720805e-07, Final residual = 2.0581912e-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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 -5.0548138e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 -7.6604741e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 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 = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019824249, Final residual = 1.830861e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514344e-07, Final residual = 9.8403248e-09, No Iterations 17 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 -2.8683291e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 -2.2061347e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 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 = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016737926, Final residual = 1.2737095e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628678e-07, Final residual = 9.6885608e-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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 -6.8653955e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 -5.9023227e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 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 = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013884322, Final residual = 1.37218e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832233e-07, Final residual = 5.8833708e-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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 -1.4401965e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 -1.1085541e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001334559, Final residual = 7.2452292e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2169117e-08, Final residual = 3.8177997e-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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011979312, Final residual = 6.3108734e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.3448668e-08, Final residual = 5.5607444e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 -1.4437519e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 -1.1102772e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 -7.2223184e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 -5.7826564e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011966286, Final residual = 9.0800618e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0586029e-08, Final residual = 7.2354461e-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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 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 = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 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 = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011048508, Final residual = 3.9818918e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9986023e-08, Final residual = 9.6763081e-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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 -1.4191672e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 -1.0908362e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 -1.0322992e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 -8.8851673e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011232766, Final residual = 6.6813356e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6699901e-08, Final residual = 3.0419011e-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 = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1350335 0 0.63034672 water fraction, min, max = 0.081716369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13461983 0 0.63034672 water fraction, min, max = 0.082130043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010467102, Final residual = 5.0986932e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167768e-08, Final residual = 1.6595194e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 103.9 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.088491885 max: 0.59183938 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0137886, dtInletScale=2.7021598e+15 -> dtScale=1.0137886 deltaT = 25.167489 Time = 1714.97 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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021616506, Final residual = 1.642634e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5987339e-07, Final residual = 7.2012921e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549116 -1.1600277e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 -1.0504793e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549116 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 = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018903662, Final residual = 1.1690597e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832803e-07, Final residual = 6.2963967e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017014884, Final residual = 7.7374723e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.661385e-08, Final residual = 2.3713966e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -2.9308628e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 -2.0794375e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014597171, Final residual = 1.0341887e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437197e-07, Final residual = 3.8467666e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -1.5992204e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 -1.3066788e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014241148, Final residual = 5.8611188e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.8330813e-08, Final residual = 6.7857293e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -4.8041655e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 -3.9436196e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012723829, Final residual = 5.6156834e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6522642e-08, Final residual = 9.1007676e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -1.0933482e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 -8.8905712e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 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 = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012868951, Final residual = 1.0613448e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578021e-07, Final residual = 5.9796292e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -2.909567e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 -2.1870037e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -4.7627873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011839169, Final residual = 6.2265984e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2608341e-08, Final residual = 7.112483e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -8.8162644e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 -7.1443698e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968188 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012154389, Final residual = 6.8805733e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8617004e-08, Final residual = 5.8079165e-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 = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -3.131296e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968187 -2.3831448e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13420076 0 0.63034672 water fraction, min, max = 0.082549115 -2.0052581e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378168 0 0.63034672 water fraction, min, max = 0.082968187 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011495656, Final residual = 7.2081335e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.2442579e-08, Final residual = 9.3951795e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 105.16 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 0.091489425 max: 0.59243682 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0127662, dtInletScale=2.7021598e+15 -> dtScale=1.0127662 deltaT = 25.469983 Time = 1740.44 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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392296 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 = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392296 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 = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001962704, Final residual = 9.8480142e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 9.6042109e-08, Final residual = 2.765992e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 -2.4462425e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 -2.0342724e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018692413, Final residual = 8.0609214e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.1522013e-08, Final residual = 3.3193948e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017021225, Final residual = 1.3170559e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041574e-07, Final residual = 8.8599962e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001423333, Final residual = 1.1815421e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929572e-07, Final residual = 4.0355422e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392296 -1.6710255e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816405 -1.4876737e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392296 -2.3496428e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816405 -1.023505e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013993798, Final residual = 1.2439165e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369115e-07, Final residual = 6.9511611e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 -3.6406027e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 -3.1236623e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 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 = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012272552, Final residual = 1.2204116e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293041e-07, Final residual = 7.069648e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392296 -1.4441839e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816405 -1.2854076e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392296 -1.6835163e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816405 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012556933, Final residual = 8.0462618e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0118805e-08, Final residual = 9.0291595e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 -2.516791e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 -2.1463664e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 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 = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011416286, Final residual = 4.5185428e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467863e-08, Final residual = 5.6818934e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 -1.2513311e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 -1.1133961e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 -1.6721868e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011970481, Final residual = 3.9973697e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9831883e-08, Final residual = 3.9283647e-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 = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 -2.485186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 -2.1208902e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335758 0 0.63034672 water fraction, min, max = 0.083392297 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 = 0.13293347 0 0.63034672 water fraction, min, max = 0.083816406 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010940829, Final residual = 6.789533e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.826645e-08, Final residual = 2.3678612e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 106.51 s ClockTime = 108 s fluxAdjustedLocalCo Co mean: 0.094374641 max: 0.59826041 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0029077, dtInletScale=2.7021598e+15 -> dtScale=1.0029077 deltaT = 25.531431 Time = 1765.98 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 = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019790251, Final residual = 7.2860278e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179137e-08, Final residual = 7.0235275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -4.7963588e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 -4.0631685e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 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 = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017764497, Final residual = 1.3490265e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610404e-07, Final residual = 9.2719501e-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 = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015229447, Final residual = 6.1676389e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1226034e-08, Final residual = 6.4576799e-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 = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012282317, Final residual = 6.9249329e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9731847e-08, Final residual = 4.2779812e-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 = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -3.7640544e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 -3.0661243e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -1.537633e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 -8.5556495e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012197845, Final residual = 8.9978753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669814e-08, Final residual = 6.8261681e-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 = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001063888, Final residual = 8.513264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5540745e-08, Final residual = 9.5860446e-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 = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -3.9378363e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 -3.1759494e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -1.7532133e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 -1.0154948e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001123127, Final residual = 3.5427905e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5352099e-08, Final residual = 6.1301396e-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 = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -1.5833433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 -1.2185911e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 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 = 0.1320832 0 0.63034672 water fraction, min, max = 0.08466667 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001003246, Final residual = 7.7630224e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928699e-08, Final residual = 9.3072929e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -3.2713526e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 -2.6365474e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -8.6713467e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 -2.2157971e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010808114, Final residual = 8.9613808e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9482675e-08, Final residual = 9.6124871e-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 = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 -1.463183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 -1.111452e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250833 0 0.63034672 water fraction, min, max = 0.084241538 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1320832 0 0.63034672 water fraction, min, max = 0.084666671 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098218943, Final residual = 4.1937431e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.207893e-08, Final residual = 7.7624185e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.73 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.09599932 max: 0.59687749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0052314, dtInletScale=2.7021598e+15 -> dtScale=1.0052314 deltaT = 25.65537 Time = 1791.63 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 = 0.131656 0 0.63034672 water fraction, min, max = 0.085093867 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521064 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 = 0.131656 0 0.63034672 water fraction, min, max = 0.085093867 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521064 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021037568, Final residual = 1.7206266e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800617e-07, Final residual = 4.8538873e-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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 -1.4608251e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 -1.2727734e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017182225, Final residual = 8.0370979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0949256e-08, Final residual = 9.3973002e-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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015489735, Final residual = 5.3605267e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3338785e-08, Final residual = 7.1699219e-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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 -2.4318736e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 -1.221048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001232649, Final residual = 6.9894474e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0241439e-08, Final residual = 7.9936004e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 -2.4891825e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521062 -2.0461925e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521062 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012469879, Final residual = 1.0409353e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391344e-07, Final residual = 3.6532095e-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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521062 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010851053, Final residual = 5.1061981e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1242701e-08, Final residual = 3.5449342e-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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011324719, Final residual = 8.0490133e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400722e-08, Final residual = 8.0762733e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010359816, Final residual = 7.3071666e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3301846e-08, Final residual = 5.3213153e-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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 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 = 0.13165601 0 0.63034672 water fraction, min, max = 0.085093867 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 = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010925205, Final residual = 7.1813987e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1747957e-08, Final residual = 7.2836221e-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 = 0.131656 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.131656 0 0.63034672 water fraction, min, max = 0.085093867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122881 0 0.63034672 water fraction, min, max = 0.085521063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010124496, Final residual = 7.0663148e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.087506e-08, Final residual = 4.7226903e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 108.95 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 0.097996168 max: 0.59226529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0130595, dtInletScale=2.7021598e+15 -> dtScale=1.0130595 deltaT = 25.970934 Time = 1817.6 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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021370142, Final residual = 1.6713446e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.627004e-07, Final residual = 4.5710668e-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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 -8.6947659e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 -7.4912322e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 0 0.999 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 = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019122312, Final residual = 8.6878278e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7881029e-08, Final residual = 2.6484634e-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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 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 = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 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 = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001616325, Final residual = 9.0698994e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9827479e-08, Final residual = 3.5948587e-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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 -7.878866e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 -6.765607e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 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 = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014213416, Final residual = 9.3784408e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4668429e-08, Final residual = 5.8478257e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953513 -5.2683645e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 -4.5311903e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953513 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013611988, Final residual = 6.4807606e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4481209e-08, Final residual = 4.0536459e-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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953513 -2.3513345e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 -1.9901224e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953513 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 = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012615021, Final residual = 6.6401777e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6857136e-08, Final residual = 8.2593309e-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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 -3.61485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 -3.24702e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012508525, Final residual = 3.4939077e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4814069e-08, Final residual = 4.2394302e-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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953513 -1.9274341e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 -1.6094004e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953513 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011815697, Final residual = 8.530693e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5785515e-08, Final residual = 3.902977e-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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 -3.4626062e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 -3.1094779e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953514 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012010939, Final residual = 4.0676393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0560426e-08, Final residual = 9.3209872e-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 = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953513 -5.241125e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 -4.3184478e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13079636 0 0.63034672 water fraction, min, max = 0.085953513 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 = 0.13036391 0 0.63034672 water fraction, min, max = 0.086385964 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011517772, Final residual = 8.8527032e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969601e-08, Final residual = 6.4288504e-09, No Iterations 6 PIMPLE: Not converged within 10 iterations ExecutionTime = 110.25 s ClockTime = 112 s fluxAdjustedLocalCo Co mean: 0.10129196 max: 0.5961272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0064966, dtInletScale=2.7021598e+15 -> dtScale=1.0064966 deltaT = 26.131844 Time = 1843.73 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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020313142, Final residual = 1.8835074e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309471e-07, Final residual = 4.0368103e-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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -3.2770921e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -2.9148746e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018969778, Final residual = 1.1534333e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673155e-07, Final residual = 3.5431367e-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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -3.0930651e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -2.6175138e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -3.7691283e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -2.1531588e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017116533, Final residual = 1.2066998e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949821e-07, Final residual = 6.4383712e-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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 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 = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 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 = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015128112, Final residual = 1.3020322e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144705e-07, Final residual = 4.4412481e-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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -4.4952809e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -3.1267878e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -1.3737971e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -1.3573883e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015078224, Final residual = 5.4313253e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4029934e-08, Final residual = 7.5481627e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013769367, Final residual = 1.0327121e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401711e-07, Final residual = 6.2676419e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -4.017064e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -2.7848618e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -1.2451689e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -1.2294011e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014177524, Final residual = 1.3639203e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586969e-07, Final residual = 8.3776863e-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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -9.9372385e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -4.7950042e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 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 = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013164351, Final residual = 9.3014576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3588959e-08, Final residual = 5.9639819e-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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -4.0450443e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -2.8035323e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -1.0613326e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -1.0464733e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013565745, Final residual = 7.8087767e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7829876e-08, Final residual = 7.613554e-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 = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 -6.7489701e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 -2.0925895e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12992878 0 0.63034672 water fraction, min, max = 0.086821094 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 = 0.12949365 0 0.63034672 water fraction, min, max = 0.087256224 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012703106, Final residual = 8.3818247e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4297312e-08, Final residual = 5.1288063e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.53 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.10421961 max: 0.88416028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.67860999, dtInletScale=2.7021598e+15 -> dtScale=0.67860999 deltaT = 17.729181 Time = 1861.46 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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015465376, Final residual = 1.452832e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183395e-07, Final residual = 7.2683748e-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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 -3.1375688e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 -2.4352931e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012702702, Final residual = 1.1869815e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003215e-07, Final residual = 9.3218091e-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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098700159, Final residual = 4.3320942e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3003642e-08, Final residual = 5.9465369e-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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073943533, Final residual = 4.6968896e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.7239725e-08, Final residual = 3.4186313e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064861504, Final residual = 3.8303067e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185847e-08, Final residual = 4.0856448e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054578606, Final residual = 4.9772197e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9943338e-08, Final residual = 5.8166667e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 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 = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050740347, Final residual = 3.7656741e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581435e-08, Final residual = 6.7942928e-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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000457911, Final residual = 2.2129527e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186739e-08, Final residual = 3.6584848e-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 = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043633876, Final residual = 3.8558072e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.849873e-09, Final residual = 3.8608263e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919843 0 0.63034672 water fraction, min, max = 0.087551438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12890322 0 0.63034672 water fraction, min, max = 0.087846653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040662065, Final residual = 1.8954375e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994548e-08, Final residual = 8.9949642e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 112.83 s ClockTime = 115 s fluxAdjustedLocalCo Co mean: 0.071041535 max: 0.60567959 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99062278, dtInletScale=2.7021598e+15 -> dtScale=0.99062278 deltaT = 17.551741 Time = 1879.01 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 = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001430855, Final residual = 3.4758301e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136314e-08, Final residual = 3.7218913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138912 -2.9164823e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 -2.5775749e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138912 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098785196, Final residual = 7.7507782e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8034384e-08, Final residual = 3.9800751e-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 = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073384547, Final residual = 7.3076669e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.2722681e-08, Final residual = 5.3964161e-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 = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053042981, Final residual = 3.2817255e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2935123e-08, Final residual = 4.8573148e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 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 = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 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 = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 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 = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045344741, Final residual = 4.3287824e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3218657e-08, Final residual = 8.2260671e-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 = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037602557, Final residual = 1.5138286e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165541e-08, Final residual = 1.7922558e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 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 = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 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 = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 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 = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034766531, Final residual = 2.1985515e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966652e-08, Final residual = 7.8530524e-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 = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431172 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030558182, Final residual = 2.8110984e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8148596e-08, Final residual = 9.5014012e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029278904, Final residual = 1.4442476e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434718e-08, Final residual = 7.9296747e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12861096 0 0.63034672 water fraction, min, max = 0.088138913 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1283187 0 0.63034672 water fraction, min, max = 0.088431173 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026710867, Final residual = 8.5930213e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6033304e-09, Final residual = 6.9117055e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 114.05 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.070737221 max: 0.61968418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96823514, dtInletScale=2.7021598e+15 -> dtScale=0.96823514 deltaT = 16.984641 Time = 1896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014984528, Final residual = 5.5490175e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4581416e-08, Final residual = 3.2160103e-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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 -2.4625603e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 -2.2271861e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087177112, Final residual = 5.3365565e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3654823e-08, Final residual = 9.810446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.08871399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.08871399 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057623751, Final residual = 2.5937493e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840475e-08, Final residual = 5.1205116e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 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 = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 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 = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041256926, Final residual = 2.9689602e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765069e-08, Final residual = 5.7746427e-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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033335276, Final residual = 2.0552046e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529327e-08, Final residual = 2.651686e-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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 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 = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 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 = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027372988, Final residual = 2.6254541e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.628855e-08, Final residual = 5.8639699e-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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 -6.5110876e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 -5.8123031e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002412894, Final residual = 1.913762e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9126664e-08, Final residual = 9.6285492e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021298161, Final residual = 1.9516198e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9535002e-08, Final residual = 7.8878713e-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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 -5.116701e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 -4.5259134e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 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 = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019721186, Final residual = 1.7378937e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371493e-08, Final residual = 2.2545586e-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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 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 = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 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 = 0.12803588 0 0.63034672 water fraction, min, max = 0.088713989 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 = 0.12775307 0 0.63034672 water fraction, min, max = 0.088996806 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018341232, Final residual = 5.9709512e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9758576e-09, Final residual = 4.1790848e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.3 s ClockTime = 117 s fluxAdjustedLocalCo Co mean: 0.068886048 max: 0.62673273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95734588, dtInletScale=2.7021598e+15 -> dtScale=0.95734588 deltaT = 16.249034 Time = 1912.25 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 = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 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 = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 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 = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 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 = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015408032, Final residual = 6.3669611e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.2606359e-08, Final residual = 6.4550607e-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 = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 -4.1831441e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 -3.7192179e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084844126, Final residual = 4.1948105e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2196013e-08, Final residual = 5.5221688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537943 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052901558, Final residual = 4.05131e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0336561e-08, Final residual = 7.8488823e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 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 = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537943 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 = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 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 = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037162016, Final residual = 1.7704621e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758424e-08, Final residual = 2.1867234e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028029011, Final residual = 1.3054558e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035718e-08, Final residual = 3.221831e-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 = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 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 = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 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 = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 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 = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023419867, Final residual = 2.0789535e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0820538e-08, Final residual = 7.3552539e-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 = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019771853, Final residual = 1.8258267e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243701e-08, Final residual = 1.8793317e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017798439, Final residual = 5.5952911e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6000858e-09, Final residual = 1.7108574e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537942 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016013553, Final residual = 5.4165335e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4145154e-09, Final residual = 6.8917899e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1274825 0 0.63034672 water fraction, min, max = 0.089267374 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721193 0 0.63034672 water fraction, min, max = 0.089537943 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015049314, Final residual = 1.313252e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142051e-08, Final residual = 6.9596537e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 116.55 s ClockTime = 118 s fluxAdjustedLocalCo Co mean: 0.066356428 max: 0.61521986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97526111, dtInletScale=2.7021598e+15 -> dtScale=0.97526111 deltaT = 15.844341 Time = 1928.09 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 = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015135321, Final residual = 1.2787928e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567763e-07, Final residual = 2.9410576e-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 = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 -5.1360022e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 -4.4976615e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 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 = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085198064, Final residual = 7.0620958e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1067712e-08, Final residual = 2.4126746e-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 = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005434986, Final residual = 3.4784513e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618031e-08, Final residual = 3.6687237e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039315818, Final residual = 2.4582363e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665746e-08, Final residual = 5.0283944e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 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 = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 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 = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 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 = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029731624, Final residual = 2.5231535e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187424e-08, Final residual = 7.4777221e-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 = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025014679, Final residual = 1.5878805e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.590737e-08, Final residual = 2.2886907e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 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 = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 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 = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 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 = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020950258, Final residual = 1.2345191e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.233471e-08, Final residual = 1.7287627e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018690374, Final residual = 1.5671222e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688615e-08, Final residual = 4.1469933e-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 = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016567561, Final residual = 7.4343898e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4287805e-09, Final residual = 3.6880174e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1269481 0 0.63034672 water fraction, min, max = 0.089801772 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668427 0 0.63034672 water fraction, min, max = 0.090065601 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015534622, Final residual = 1.1866168e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876034e-08, Final residual = 2.7648155e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 117.81 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.065166594 max: 0.60015019 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99974974, dtInletScale=2.7021598e+15 -> dtScale=0.99974974 deltaT = 15.832383 Time = 1943.92 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 = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014677119, Final residual = 9.5998541e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.4260817e-08, Final residual = 7.7703891e-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 = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 -8.4249126e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 -7.7297177e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 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 = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087906045, Final residual = 3.6982051e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241325e-08, Final residual = 3.5425806e-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 = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 -3.9095263e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 -7.866975e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058070355, Final residual = 2.3907046e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786281e-08, Final residual = 7.3539186e-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 = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040775224, Final residual = 1.7661861e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.772262e-08, Final residual = 3.2991002e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 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 = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 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 = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 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 = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029969989, Final residual = 1.8157242e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8126239e-08, Final residual = 6.3749047e-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 = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024671915, Final residual = 2.403743e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079104e-08, Final residual = 8.3289484e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020453186, Final residual = 1.1280122e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270064e-08, Final residual = 1.2458818e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018091765, Final residual = 1.0020662e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031907e-08, Final residual = 5.0614485e-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 = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016126441, Final residual = 5.7129481e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7096264e-09, Final residual = 4.6975751e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12642064 0 0.63034672 water fraction, min, max = 0.090329232 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615701 0 0.63034672 water fraction, min, max = 0.090592862 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015011055, Final residual = 2.7894703e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7911213e-09, Final residual = 2.4425444e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.05 s ClockTime = 121 s fluxAdjustedLocalCo Co mean: 0.065568973 max: 0.60205128 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99659285, dtInletScale=2.7021598e+15 -> dtScale=0.99659285 deltaT = 15.772818 Time = 1959.7 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 = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013741189, Final residual = 4.6071046e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.5244104e-08, Final residual = 4.1010809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 -1.8910079e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118138 -1.8467253e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084927807, Final residual = 8.2324884e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.2930339e-08, Final residual = 6.2106872e-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 = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 -1.6046888e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 -1.1076538e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057670343, Final residual = 3.0465196e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.0293702e-08, Final residual = 4.0849486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004133168, Final residual = 3.1081548e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1202085e-08, Final residual = 1.7226141e-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 = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030618179, Final residual = 2.5710652e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660958e-08, Final residual = 2.3659152e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 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 = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025002257, Final residual = 1.735899e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.738962e-08, Final residual = 2.2458398e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 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 = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020551526, Final residual = 1.6372685e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355776e-08, Final residual = 4.3849414e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 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 = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018054877, Final residual = 6.5032313e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5097451e-09, Final residual = 1.1202061e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015853122, Final residual = 1.1365501e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358172e-08, Final residual = 1.9107572e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 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 = 0.12589437 0 0.63034672 water fraction, min, max = 0.0908555 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 = 0.12563173 0 0.63034672 water fraction, min, max = 0.091118139 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014713044, Final residual = 3.4759446e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4800937e-09, Final residual = 4.9266561e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 120.39 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.065987267 max: 0.63087667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95105752, dtInletScale=2.7021598e+15 -> dtScale=0.95105752 deltaT = 14.993774 Time = 1974.69 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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012555783, Final residual = 3.3159349e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623781e-08, Final residual = 8.386046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 -3.1628465e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 -2.1533768e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073867131, Final residual = 6.59249e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6345548e-08, Final residual = 7.1780921e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048449565, Final residual = 2.7211893e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7073527e-08, Final residual = 2.4912533e-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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033599783, Final residual = 2.1574746e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644036e-08, Final residual = 4.6484276e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024707305, Final residual = 2.2102121e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067307e-08, Final residual = 2.5515526e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019807165, Final residual = 8.6815608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6936069e-09, Final residual = 1.3035455e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016472287, Final residual = 1.3536059e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527752e-08, Final residual = 2.0310912e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001438133, Final residual = 1.2992105e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002118e-08, Final residual = 5.1987428e-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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012806764, Final residual = 3.7773443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7769279e-09, Final residual = 4.8520492e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 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 = 0.12538207 0 0.63034672 water fraction, min, max = 0.091367805 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 = 0.1251324 0 0.63034672 water fraction, min, max = 0.091617471 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011662024, Final residual = 2.9432223e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452819e-09, Final residual = 3.8056179e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.54 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.063271369 max: 0.66346766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.90433948, dtInletScale=2.7021598e+15 -> dtScale=0.90433948 deltaT = 13.556547 Time = 1988.25 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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011525712, Final residual = 5.2639521e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930983e-08, Final residual = 9.8635771e-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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059697117, Final residual = 1.7623166e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711843e-08, Final residual = 3.1592862e-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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036189145, Final residual = 2.2151058e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2065359e-08, Final residual = 2.5018195e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022544866, Final residual = 1.1795258e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823355e-08, Final residual = 9.3645757e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014880725, Final residual = 8.544046e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5350213e-09, Final residual = 1.3088181e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011155524, Final residual = 1.1011507e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020308e-08, Final residual = 3.4182907e-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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5128019e-05, Final residual = 8.9105046e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9065481e-09, Final residual = 1.004305e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3105178e-05, Final residual = 7.2211747e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2250449e-09, Final residual = 1.3502071e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.106842e-05, Final residual = 9.4336877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4316153e-09, Final residual = 1.8362117e-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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 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 = 0.12490667 0 0.63034672 water fraction, min, max = 0.091843206 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 = 0.12468093 0 0.63034672 water fraction, min, max = 0.09206894 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6210835e-05, Final residual = 9.4623471e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4646072e-09, Final residual = 8.0878538e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.75 s ClockTime = 125 s fluxAdjustedLocalCo Co mean: 0.057670446 max: 0.68764613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.87254181, dtInletScale=2.7021598e+15 -> dtScale=0.87254181 deltaT = 11.82462 Time = 2000.07 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 = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010635343, Final residual = 6.7555684e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6796177e-08, Final residual = 7.3337567e-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 = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045777304, Final residual = 3.0558258e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.066256e-08, Final residual = 5.0759069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 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 = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 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 = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 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 = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023520607, Final residual = 1.3192432e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159884e-08, Final residual = 1.9979389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013510997, Final residual = 3.4176854e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4227982e-09, Final residual = 2.4156408e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 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 = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 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 = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 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 = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5489377e-05, Final residual = 6.7183064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7142469e-09, Final residual = 3.6299716e-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 = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 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 = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 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 = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 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 = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0885375e-05, Final residual = 3.6126363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6138792e-09, Final residual = 4.5723824e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 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 = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 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 = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 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 = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4311702e-05, Final residual = 4.355112e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3543582e-09, Final residual = 1.2534795e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5674497e-05, Final residual = 5.1973572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1983148e-09, Final residual = 1.0789764e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867639e-05, Final residual = 2.5228627e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216426e-09, Final residual = 2.6233552e-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 = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448404 0 0.63034672 water fraction, min, max = 0.092265836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12428714 0 0.63034672 water fraction, min, max = 0.092462732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379263e-05, Final residual = 4.6775387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791333e-09, Final residual = 6.0185743e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.9 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.05067934 max: 0.69299816 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.86580316, dtInletScale=2.7021598e+15 -> dtScale=0.86580316 deltaT = 10.232955 Time = 2010.31 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 = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010035982, Final residual = 7.3769391e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.30421e-08, Final residual = 6.6663564e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036838328, Final residual = 3.4776803e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4864829e-08, Final residual = 5.7028296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017021921, Final residual = 1.6562501e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535109e-08, Final residual = 2.1226625e-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 = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165851e-05, Final residual = 9.2247714e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2314012e-10, Final residual = 6.2183562e-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 = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236286e-05, Final residual = 3.8748024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8731111e-09, Final residual = 5.854035e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129202e-05, Final residual = 3.6465528e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474579e-09, Final residual = 4.8333244e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 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 = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 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 = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 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 = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.795483e-05, Final residual = 3.3206053e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206277e-09, Final residual = 8.7311357e-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 = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241361e-05, Final residual = 6.5961581e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5973252e-09, Final residual = 1.5421114e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014349e-05, Final residual = 1.815749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8154485e-09, Final residual = 6.9462198e-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 = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411675 0 0.63034672 water fraction, min, max = 0.092633124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12394636 0 0.63034672 water fraction, min, max = 0.092803516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536427e-06, Final residual = 8.1838025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1850258e-09, Final residual = 7.7741871e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 125.02 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.044099721 max: 0.63694778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94199246, dtInletScale=2.7021598e+15 -> dtScale=0.94199246 deltaT = 9.6382355 Time = 2019.94 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 = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098546255, Final residual = 9.28953e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.1998845e-08, Final residual = 9.6332638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 -1.7570214e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 -1.6578843e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 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 = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032862043, Final residual = 1.3140459e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169257e-08, Final residual = 5.5051857e-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 = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 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 = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 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 = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 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 = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014448105, Final residual = 4.922974e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.9177718e-09, Final residual = 2.0039435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5043473e-05, Final residual = 9.1285974e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1345167e-09, Final residual = 4.1866035e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 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 = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 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 = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 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 = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707631e-05, Final residual = 4.7853018e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845484e-09, Final residual = 1.0260574e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736761e-05, Final residual = 1.5602549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.561087e-09, Final residual = 1.8170795e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007042e-05, Final residual = 7.4482398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4475151e-09, Final residual = 2.7899676e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.926058e-06, Final residual = 1.4410947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412022e-09, Final residual = 1.1381898e-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 = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378587 0 0.63034672 water fraction, min, max = 0.092964006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12362538 0 0.63034672 water fraction, min, max = 0.093124495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3603786e-06, Final residual = 8.4367273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4365278e-09, Final residual = 9.7165562e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 126.07 s ClockTime = 128 s fluxAdjustedLocalCo Co mean: 0.041703424 max: 0.61980468 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9680469, dtInletScale=2.7021598e+15 -> dtScale=0.9680469 deltaT = 9.3282967 Time = 2029.27 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 = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098722167, Final residual = 5.7333036e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.6753603e-08, Final residual = 3.5145681e-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 = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032914846, Final residual = 2.6081848e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6137895e-08, Final residual = 2.2497322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014399757, Final residual = 8.9709455e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9582808e-09, Final residual = 1.4334956e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3088787e-05, Final residual = 6.1220487e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1256871e-09, Final residual = 6.9781895e-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 = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3210856e-05, Final residual = 7.6959603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6950121e-09, Final residual = 1.0957075e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371103e-05, Final residual = 3.7499289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7506097e-09, Final residual = 1.9537713e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846101e-05, Final residual = 1.8802182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803194e-09, Final residual = 3.9654568e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0118135e-06, Final residual = 1.3894941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897906e-09, Final residual = 1.2053264e-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 = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12347005 0 0.63034672 water fraction, min, max = 0.093279824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12331472 0 0.63034672 water fraction, min, max = 0.093435152 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5246092e-06, Final residual = 1.6663614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6663154e-09, Final residual = 6.0426692e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 127.07 s ClockTime = 129 s fluxAdjustedLocalCo Co mean: 0.040497863 max: 0.59703945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0049587, dtInletScale=2.7021598e+15 -> dtScale=1.0049587 deltaT = 9.3743727 Time = 2038.65 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 = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010007776, Final residual = 6.1194453e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0512277e-08, Final residual = 9.3456115e-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 = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 -3.7839604e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 -3.40161e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033729487, Final residual = 1.5739739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.577867e-08, Final residual = 4.0687947e-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 = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015495124, Final residual = 7.3905794e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3792992e-09, Final residual = 3.1018197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9849784e-05, Final residual = 6.5014637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.505869e-09, Final residual = 7.3335415e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7606002e-05, Final residual = 3.8752168e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8752337e-09, Final residual = 4.1045001e-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 = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2481544e-05, Final residual = 5.5946533e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5952075e-09, Final residual = 6.0623759e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 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 = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 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 = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 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 = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309996e-05, Final residual = 4.9249797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.925842e-09, Final residual = 7.9165669e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241337e-05, Final residual = 8.9698762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9697547e-09, Final residual = 1.0984733e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7773564e-06, Final residual = 1.6250511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254263e-09, Final residual = 2.7603567e-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 = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12315862 0 0.63034672 water fraction, min, max = 0.093591248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12300253 0 0.63034672 water fraction, min, max = 0.093747344 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4535454e-06, Final residual = 8.9950143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9955049e-09, Final residual = 9.6491529e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 128.16 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.040923447 max: 0.54676093 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0973717, dtInletScale=2.7021598e+15 -> dtScale=1.0973717 deltaT = 10.284551 Time = 2048.93 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 = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 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 = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 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 = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 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 = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010425091, Final residual = 9.4960215e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.37175e-08, Final residual = 9.601078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 -2.0622595e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 -1.8547357e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040540541, Final residual = 1.5860437e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.591696e-07, Final residual = 7.1290132e-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 = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020781557, Final residual = 1.995491e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.991041e-08, Final residual = 5.5067691e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010438505, Final residual = 4.3460207e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3501949e-09, Final residual = 1.6066033e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892913e-05, Final residual = 3.3090993e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3081233e-09, Final residual = 4.5763009e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 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 = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 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 = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 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 = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8078132e-05, Final residual = 6.8140966e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8153941e-09, Final residual = 3.0701936e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4893254e-05, Final residual = 7.524532e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5233376e-09, Final residual = 1.6843981e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273617e-05, Final residual = 1.8039799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039897e-09, Final residual = 4.0468649e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 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 = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 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 = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 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 = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485234e-05, Final residual = 2.1076255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076595e-09, Final residual = 5.0346147e-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 = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12283128 0 0.63034672 water fraction, min, max = 0.093918595 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12266003 0 0.63034672 water fraction, min, max = 0.094089847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814743e-05, Final residual = 9.5559925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5569229e-09, Final residual = 2.3217825e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 129.34 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.045212676 max: 0.61184772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98063616, dtInletScale=2.7021598e+15 -> dtScale=0.98063616 deltaT = 10.080749 Time = 2059.01 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 = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 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 = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 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 = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 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 = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098015863, Final residual = 5.7841723e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.709122e-08, Final residual = 5.3928483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 -1.4061214e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 -1.0630906e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 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 = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039728239, Final residual = 1.4797156e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.485381e-08, Final residual = 1.4716361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020098731, Final residual = 9.6121282e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.5891514e-09, Final residual = 8.5585531e-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 = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010054536, Final residual = 7.2328961e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2410899e-09, Final residual = 1.1255765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9410835e-05, Final residual = 8.9310855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9280204e-09, Final residual = 5.3302095e-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 = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 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 = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 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 = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 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 = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.946535e-05, Final residual = 2.6748813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758678e-09, Final residual = 4.02476e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9238467e-05, Final residual = 8.9725238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9714609e-09, Final residual = 4.4572513e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 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 = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425562 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 = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 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 = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425562 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2642924e-05, Final residual = 4.2212515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2218739e-09, Final residual = 3.4601167e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0220767e-05, Final residual = 5.4103609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4094907e-09, Final residual = 1.072498e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12249217 0 0.63034672 water fraction, min, max = 0.094257705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12232431 0 0.63034672 water fraction, min, max = 0.094425563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878143e-05, Final residual = 2.0459771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464345e-09, Final residual = 2.5478894e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.51 s ClockTime = 133 s fluxAdjustedLocalCo Co mean: 0.044648374 max: 0.57944707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0354699, dtInletScale=2.7021598e+15 -> dtScale=1.0354699 deltaT = 10.433928 Time = 2069.45 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 = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095456254, Final residual = 7.7851245e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.6869891e-08, Final residual = 2.6852754e-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 = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 -4.7832484e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 -4.0979986e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040991967, Final residual = 1.1428704e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472999e-08, Final residual = 2.2775388e-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 = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021914034, Final residual = 1.1683926e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.165186e-08, Final residual = 7.9481478e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 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 = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 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 = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 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 = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011333476, Final residual = 1.0557768e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572259e-08, Final residual = 1.0469569e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6445423e-05, Final residual = 1.436045e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361519e-09, Final residual = 1.8352467e-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 = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3742356e-05, Final residual = 8.3613805e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3641416e-09, Final residual = 8.4967372e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1293083e-05, Final residual = 6.1029415e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1023169e-09, Final residual = 3.6357904e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724586e-05, Final residual = 3.5414107e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418184e-09, Final residual = 6.8496297e-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 = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301682e-05, Final residual = 8.9551975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9551034e-09, Final residual = 7.4748771e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 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 = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 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 = 0.12215057 0 0.63034672 water fraction, min, max = 0.094599301 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 = 0.12197683 0 0.63034672 water fraction, min, max = 0.09477304 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7991368e-05, Final residual = 9.385399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854258e-09, Final residual = 3.2984511e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 131.75 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.046662733 max: 0.51085487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1745019, dtInletScale=2.7021598e+15 -> dtScale=1.1745019 deltaT = 11.653554 Time = 2081.1 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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099624397, Final residual = 6.4946251e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104303e-08, Final residual = 3.2966471e-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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 -2.4544762e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 -2.1255687e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048555875, Final residual = 1.8814988e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897152e-08, Final residual = 4.1001661e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161135 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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028837088, Final residual = 2.5987528e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899407e-08, Final residual = 3.0399907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161135 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017944544, Final residual = 5.8242301e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8348555e-09, Final residual = 8.3595611e-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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012711501, Final residual = 8.6136417e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6069879e-09, Final residual = 1.6206305e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3179544e-05, Final residual = 6.3460668e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.350346e-09, Final residual = 7.0238374e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7079456e-05, Final residual = 8.82331e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8207821e-09, Final residual = 1.9308579e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161135 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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 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 = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161135 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3199197e-05, Final residual = 7.1775557e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1809837e-09, Final residual = 1.0331629e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602558e-05, Final residual = 4.1449284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434754e-09, Final residual = 6.8969362e-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 = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12178278 0 0.63034672 water fraction, min, max = 0.094967087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12158874 0 0.63034672 water fraction, min, max = 0.095161134 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1684089e-05, Final residual = 8.01785e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0199023e-09, Final residual = 1.0745013e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133 s ClockTime = 135 s fluxAdjustedLocalCo Co mean: 0.052991665 max: 0.53884092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1135012, dtInletScale=2.7021598e+15 -> dtScale=1.1135012 deltaT = 12.950809 Time = 2094.05 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 = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010584035, Final residual = 5.511349e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4382707e-08, Final residual = 3.1668649e-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 = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 -3.4397248e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 -2.7821102e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057320375, Final residual = 1.5260391e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335096e-08, Final residual = 2.1363521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 -1.4688114e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 -3.2867979e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034633835, Final residual = 2.1513947e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420924e-08, Final residual = 3.3312316e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024273126, Final residual = 1.5678537e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723332e-08, Final residual = 4.7102846e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 -6.5796205e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 -5.8022223e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 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 = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018348496, Final residual = 1.4910331e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889727e-08, Final residual = 2.8939644e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014992557, Final residual = 1.2473408e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490051e-08, Final residual = 1.3377529e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 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 = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 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 = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 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 = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012748854, Final residual = 9.7829977e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7758098e-09, Final residual = 7.1711959e-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 = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 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 = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 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 = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 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 = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011296019, Final residual = 3.7319872e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7353762e-09, Final residual = 1.6572596e-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 = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010340574, Final residual = 6.6726367e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.6694844e-09, Final residual = 2.7849869e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137309 0 0.63034672 water fraction, min, max = 0.095376783 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12115744 0 0.63034672 water fraction, min, max = 0.095592431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6115039e-05, Final residual = 6.9814499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9848081e-09, Final residual = 1.2523008e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 134.23 s ClockTime = 136 s fluxAdjustedLocalCo Co mean: 0.060090406 max: 0.60629178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98962253, dtInletScale=2.7021598e+15 -> dtScale=0.98962253 deltaT = 12.81524 Time = 2106.87 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 = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011012399, Final residual = 5.2064793e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.1406269e-08, Final residual = 4.2090856e-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 = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 -1.2170734e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 -7.5777021e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 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 = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057931476, Final residual = 5.652373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6753132e-08, Final residual = 8.4759811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 -1.871813e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019213 -1.4093991e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019213 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034592966, Final residual = 1.6718007e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654732e-08, Final residual = 2.2503169e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023513131, Final residual = 8.9761432e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0006933e-09, Final residual = 2.0576906e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001760344, Final residual = 9.3907619e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3772352e-09, Final residual = 2.2046486e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 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 = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 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 = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 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 = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013888691, Final residual = 3.632277e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6380714e-09, Final residual = 5.0439394e-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 = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019213 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011537824, Final residual = 6.0048126e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005422e-09, Final residual = 9.9817424e-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 = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 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 = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 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 = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 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 = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010075048, Final residual = 7.5516492e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5588498e-09, Final residual = 3.6633863e-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 = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1140068e-05, Final residual = 2.2602608e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.259167e-09, Final residual = 4.3631832e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 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 = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 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 = 0.12094405 0 0.63034672 water fraction, min, max = 0.095805822 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 = 0.12073066 0 0.63034672 water fraction, min, max = 0.096019212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6074143e-05, Final residual = 8.5465949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5522533e-09, Final residual = 2.6913284e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 135.43 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.060297048 max: 0.59560623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.007377, dtInletScale=2.7021598e+15 -> dtScale=1.007377 deltaT = 12.902689 Time = 2119.77 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 = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011715718, Final residual = 1.0480032e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336156e-07, Final residual = 7.8684424e-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 = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 -2.4989669e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 -2.26153e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060302717, Final residual = 4.5112197e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.529169e-08, Final residual = 8.4184104e-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 = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036740666, Final residual = 2.5566229e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5479238e-08, Final residual = 4.2228139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025395371, Final residual = 1.1954399e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983186e-08, Final residual = 1.2074843e-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 = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019363235, Final residual = 5.9386344e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9325559e-09, Final residual = 1.4720198e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 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 = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 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 = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 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 = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015530958, Final residual = 1.4988485e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005656e-08, Final residual = 7.7196621e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013238782, Final residual = 4.8903466e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8871132e-09, Final residual = 7.3480502e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 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 = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 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 = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 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 = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011874141, Final residual = 5.8783795e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8833556e-09, Final residual = 4.1272767e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 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 = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 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 = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 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 = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010839907, Final residual = 1.0717914e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714949e-08, Final residual = 2.3497009e-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 = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12051581 0 0.63034672 water fraction, min, max = 0.096234059 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12030097 0 0.63034672 water fraction, min, max = 0.096448906 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010262479, Final residual = 8.0351001e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.0388754e-09, Final residual = 1.8746835e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.68 s ClockTime = 139 s fluxAdjustedLocalCo Co mean: 0.061410537 max: 0.6122537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97998591, dtInletScale=2.7021598e+15 -> dtScale=0.97998591 deltaT = 12.643694 Time = 2132.41 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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011928201, Final residual = 1.1738455e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1558225e-07, Final residual = 3.7294155e-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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063519978, Final residual = 4.0424886e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615438e-08, Final residual = 7.3990399e-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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039007749, Final residual = 2.5070865e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4976776e-08, Final residual = 7.9453136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027008325, Final residual = 2.1594425e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650193e-08, Final residual = 2.745173e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020176128, Final residual = 1.6086239e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066095e-08, Final residual = 3.8732769e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016530694, Final residual = 1.3566605e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583787e-08, Final residual = 4.9635145e-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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013985411, Final residual = 1.0253795e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247582e-08, Final residual = 5.2288719e-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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 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 = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012275223, Final residual = 9.5321337e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5394559e-09, Final residual = 4.5200667e-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 = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011251821, Final residual = 6.0801888e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776452e-09, Final residual = 4.6446041e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12009043 0 0.63034672 water fraction, min, max = 0.096659441 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1198799 0 0.63034672 water fraction, min, max = 0.096869975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010325782, Final residual = 4.188264e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909155e-09, Final residual = 6.3304911e-10, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 137.86 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 0.060909253 max: 0.62730626 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.95647061, dtInletScale=2.7021598e+15 -> dtScale=0.95647061 deltaT = 12.091728 Time = 2144.5 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 = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011283357, Final residual = 4.5709488e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.4953152e-08, Final residual = 9.3995362e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 -2.8969175e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 -2.6494639e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006002328, Final residual = 3.2753515e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926805e-08, Final residual = 4.7028238e-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 = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 -8.7189531e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 -3.7069878e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 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 = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037927208, Final residual = 7.8806428e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531985e-09, Final residual = 2.575934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025370884, Final residual = 2.153267e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582704e-08, Final residual = 2.8798959e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 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 = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 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 = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 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 = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018906439, Final residual = 9.1751487e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1666587e-09, Final residual = 8.6833289e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014556077, Final residual = 8.0337152e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0423371e-09, Final residual = 7.3806124e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 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 = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 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 = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 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 = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012270329, Final residual = 8.3761266e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3728824e-09, Final residual = 1.7197055e-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 = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010357717, Final residual = 8.2398397e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2445443e-09, Final residual = 6.0716126e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771776e-05, Final residual = 3.1925403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1922508e-09, Final residual = 3.5282613e-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 = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11967855 0 0.63034672 water fraction, min, max = 0.097071318 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11947721 0 0.63034672 water fraction, min, max = 0.097272662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.328466e-05, Final residual = 6.6676245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6698896e-09, Final residual = 3.1331088e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 139.04 s ClockTime = 141 s fluxAdjustedLocalCo Co mean: 0.058710228 max: 0.61099996 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98199679, dtInletScale=2.7021598e+15 -> dtScale=0.98199679 deltaT = 11.870496 Time = 2156.37 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 = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 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 = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010298425, Final residual = 9.7528765e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.5917937e-08, Final residual = 6.265893e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 -1.0959746e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 -2.3810672e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055931512, Final residual = 5.3010493e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3337319e-08, Final residual = 6.132896e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003495106, Final residual = 2.0257849e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0171976e-08, Final residual = 8.7570565e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 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 = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022331413, Final residual = 1.309149e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123896e-08, Final residual = 4.5080155e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 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 = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015800115, Final residual = 1.5591975e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575509e-08, Final residual = 6.2334208e-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 = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012288958, Final residual = 9.9139301e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9222859e-09, Final residual = 8.4232755e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010062289, Final residual = 7.9348274e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9318341e-09, Final residual = 5.1013327e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6982826e-05, Final residual = 7.0109378e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136237e-09, Final residual = 3.2893942e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.790704e-05, Final residual = 7.6739211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6722226e-09, Final residual = 7.5236811e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 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 = 0.11927955 0 0.63034672 water fraction, min, max = 0.097470321 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 = 0.11908189 0 0.63034672 water fraction, min, max = 0.097667981 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1132354e-05, Final residual = 6.6317405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6340009e-09, Final residual = 8.8310898e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 140.2 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.058098754 max: 0.61466805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.97613663, dtInletScale=2.7021598e+15 -> dtScale=0.97613663 deltaT = 11.585498 Time = 2167.96 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 = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091832364, Final residual = 6.7227197e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6267872e-08, Final residual = 5.5269718e-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 = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 -2.7852486e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 -2.6502844e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049869787, Final residual = 2.8528557e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684361e-08, Final residual = 6.7652115e-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 = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030586388, Final residual = 2.765772e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538961e-08, Final residual = 6.4435662e-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 = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019272276, Final residual = 1.2950536e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2981588e-08, Final residual = 7.5647744e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013192788, Final residual = 1.2526099e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.251049e-08, Final residual = 3.8475937e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9352943e-05, Final residual = 5.2870904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2921315e-09, Final residual = 5.042983e-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 = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8452491e-05, Final residual = 2.8294435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8293844e-09, Final residual = 4.9671667e-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 = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5282494e-05, Final residual = 7.3963864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3992154e-09, Final residual = 1.5909544e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6251395e-05, Final residual = 7.6072652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067602e-09, Final residual = 1.280512e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 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 = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 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 = 0.11888898 0 0.63034672 water fraction, min, max = 0.097860895 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 = 0.11869606 0 0.63034672 water fraction, min, max = 0.098053809 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.058493e-05, Final residual = 6.8306803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8330666e-09, Final residual = 1.0347425e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 141.35 s ClockTime = 144 s fluxAdjustedLocalCo Co mean: 0.057377196 max: 0.61104606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9819227, dtInletScale=2.7021598e+15 -> dtScale=0.9819227 deltaT = 11.375777 Time = 2179.34 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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 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 = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 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 = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086861344, Final residual = 3.4143087e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3745822e-08, Final residual = 7.9454008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 -2.7080749e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 -2.5961273e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044092261, Final residual = 2.011141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192512e-08, Final residual = 1.827327e-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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026208563, Final residual = 7.681133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6543763e-09, Final residual = 7.4106151e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 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 = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 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 = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001681615, Final residual = 7.9068666e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9226459e-09, Final residual = 2.8192015e-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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011447166, Final residual = 4.6388801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6351908e-09, Final residual = 6.111734e-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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4285787e-05, Final residual = 3.723115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267171e-09, Final residual = 5.6964043e-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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3620981e-05, Final residual = 3.1882402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1878428e-09, Final residual = 5.8041689e-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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310624e-05, Final residual = 2.4459645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466321e-09, Final residual = 5.4741948e-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 = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2145227e-05, Final residual = 8.732158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7305257e-09, Final residual = 4.0533364e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850664 0 0.63034672 water fraction, min, max = 0.098243231 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11831722 0 0.63034672 water fraction, min, max = 0.098432652 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6259809e-05, Final residual = 6.9047587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9063754e-09, Final residual = 2.1769885e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.42 s ClockTime = 145 s fluxAdjustedLocalCo Co mean: 0.057074419 max: 0.60736907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.98786723, dtInletScale=2.7021598e+15 -> dtScale=0.98786723 deltaT = 11.233965 Time = 2190.57 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 = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 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 = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 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 = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 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 = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089173124, Final residual = 3.0755367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439418e-08, Final residual = 7.1858077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 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 = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 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 = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 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 = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042139328, Final residual = 1.8667751e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.871884e-08, Final residual = 3.707383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024020244, Final residual = 8.8333754e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119071e-09, Final residual = 6.4419945e-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 = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001555686, Final residual = 1.0903212e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921084e-08, Final residual = 8.3709168e-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 = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010905537, Final residual = 2.8535371e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8527493e-09, Final residual = 3.4799294e-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 = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3768883e-05, Final residual = 7.7328511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7370915e-09, Final residual = 1.0905027e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5809819e-05, Final residual = 4.4162606e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4149211e-09, Final residual = 5.853859e-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 = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6111915e-05, Final residual = 7.6135632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6158075e-09, Final residual = 3.4891088e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016007e-05, Final residual = 6.982549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9811914e-09, Final residual = 2.6315188e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11813016 0 0.63034672 water fraction, min, max = 0.098619713 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1179431 0 0.63034672 water fraction, min, max = 0.098806773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677409e-05, Final residual = 6.3875352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889762e-09, Final residual = 2.2328634e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.44 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.057113779 max: 0.60563998 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99068757, dtInletScale=2.7021598e+15 -> dtScale=0.99068757 deltaT = 11.125366 Time = 2201.69 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 = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096442476, Final residual = 9.0551298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9575065e-08, Final residual = 2.5395292e-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 = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043022056, Final residual = 9.4951008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5199221e-09, Final residual = 9.7956992e-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 = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023994837, Final residual = 1.4935407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903713e-08, Final residual = 1.5987509e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015563544, Final residual = 3.5314421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5367834e-09, Final residual = 5.1014586e-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 = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001136228, Final residual = 1.7222504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215272e-09, Final residual = 4.5118854e-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 = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8307914e-05, Final residual = 6.8372602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.84046e-09, Final residual = 7.9955312e-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 = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2352529e-05, Final residual = 4.6483286e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6479607e-09, Final residual = 4.6355608e-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 = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2451741e-05, Final residual = 9.3516251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3541118e-09, Final residual = 2.5254593e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6075048e-05, Final residual = 6.8697565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692094e-09, Final residual = 1.4902493e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775785 0 0.63034672 water fraction, min, max = 0.098992025 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757259 0 0.63034672 water fraction, min, max = 0.099177278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.072673e-05, Final residual = 5.0050149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0059611e-09, Final residual = 1.1846567e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 144.45 s ClockTime = 147 s fluxAdjustedLocalCo Co mean: 0.057125122 max: 0.60371637 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99384418, dtInletScale=2.7021598e+15 -> dtScale=0.99384418 deltaT = 11.054087 Time = 2212.75 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 = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010089003, Final residual = 5.0544667e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.991838e-08, Final residual = 4.577786e-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 = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 -1.8001468e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 -1.6537675e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046105434, Final residual = 2.2104594e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175054e-08, Final residual = 3.9472308e-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 = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026483383, Final residual = 1.6578652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.653537e-08, Final residual = 9.5042165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 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 = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 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 = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 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 = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017801135, Final residual = 1.5022787e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045461e-08, Final residual = 2.9431026e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 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 = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 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 = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 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 = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012907751, Final residual = 1.0281371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273156e-08, Final residual = 1.1485224e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 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 = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 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 = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 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 = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010672206, Final residual = 7.8322738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8369601e-09, Final residual = 8.3474835e-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 = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6817568e-05, Final residual = 5.2012491e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1993942e-09, Final residual = 5.2547662e-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 = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120407e-05, Final residual = 9.2103225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2137661e-09, Final residual = 3.1746635e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9860469e-05, Final residual = 7.4218471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204828e-09, Final residual = 2.2077198e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11738853 0 0.63034672 water fraction, min, max = 0.099361343 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11720446 0 0.63034672 water fraction, min, max = 0.099545408 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.773614e-05, Final residual = 5.606834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6083423e-09, Final residual = 1.8316556e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 145.45 s ClockTime = 148 s fluxAdjustedLocalCo Co mean: 0.057181572 max: 0.60451718 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99252762, dtInletScale=2.7021598e+15 -> dtScale=0.99252762 deltaT = 10.966217 Time = 2223.71 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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009934152, Final residual = 4.7427157e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6767239e-08, Final residual = 5.4835703e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 -9.0853076e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 -8.4648555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046126173, Final residual = 3.5403432e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546476e-08, Final residual = 9.0237306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028012567, Final residual = 1.2590799e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553248e-08, Final residual = 2.9043638e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018156161, Final residual = 1.3857742e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881476e-08, Final residual = 3.7439477e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013559445, Final residual = 1.1092722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084497e-08, Final residual = 2.2904715e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001028047, Final residual = 7.1584159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1631093e-09, Final residual = 1.0206878e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.997666e-05, Final residual = 7.9196122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9167044e-09, Final residual = 8.7637277e-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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3069619e-05, Final residual = 4.5004434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5023068e-09, Final residual = 4.9977275e-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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0290629e-05, Final residual = 7.1235631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227923e-09, Final residual = 9.8286392e-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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 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 = 0.11702186 0 0.63034672 water fraction, min, max = 0.09972801 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 = 0.11683926 0 0.63034672 water fraction, min, max = 0.099910612 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9537998e-05, Final residual = 3.3505398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516177e-09, Final residual = 3.8172716e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 146.41 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 0.056972342 max: 0.61875808 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96968431, dtInletScale=2.7021598e+15 -> dtScale=0.96968431 deltaT = 10.633566 Time = 2234.35 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 = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091017767, Final residual = 7.3391924e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2344039e-08, Final residual = 4.1755389e-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 = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 -1.7696709e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 -1.667337e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 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 = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042886154, Final residual = 1.2283571e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341984e-08, Final residual = 2.4076706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025202995, Final residual = 9.8465827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8133165e-09, Final residual = 1.9911907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001476216, Final residual = 1.2547331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.256967e-08, Final residual = 2.2767102e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 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 = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 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 = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 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 = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5407386e-05, Final residual = 3.4861901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4831594e-09, Final residual = 4.9822781e-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 = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9743364e-05, Final residual = 5.0201571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230252e-09, Final residual = 1.6743941e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4410853e-05, Final residual = 3.1883743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1872016e-09, Final residual = 1.2091676e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6293541e-05, Final residual = 2.0480919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487106e-09, Final residual = 6.0733522e-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 = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3942338e-05, Final residual = 1.7373934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366736e-09, Final residual = 3.6120907e-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 = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1166622 0 0.63034672 water fraction, min, max = 0.10008768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648513 0 0.63034672 water fraction, min, max = 0.10026474 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944152e-05, Final residual = 1.2762618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2765377e-09, Final residual = 2.3727371e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.4 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.055551607 max: 0.61662431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9730398, dtInletScale=2.7021598e+15 -> dtScale=0.9730398 deltaT = 10.346172 Time = 2244.69 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 = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080587933, Final residual = 5.6010111e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5285119e-08, Final residual = 8.9552029e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 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 = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 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 = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 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 = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038054419, Final residual = 1.3685542e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747608e-08, Final residual = 2.598408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 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 = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 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 = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 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 = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021971273, Final residual = 1.2967605e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924653e-08, Final residual = 2.4032208e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 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 = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 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 = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 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 = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012870726, Final residual = 4.0691421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0755355e-09, Final residual = 7.7856351e-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 = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1606904e-05, Final residual = 6.0745395e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0696018e-09, Final residual = 1.1095861e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 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 = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 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 = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 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 = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0473167e-05, Final residual = 6.3995557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4037694e-09, Final residual = 1.5749278e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308487e-05, Final residual = 4.1922678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1906221e-09, Final residual = 1.1960552e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7993184e-05, Final residual = 2.771185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7725228e-09, Final residual = 9.5507239e-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 = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498202e-05, Final residual = 2.1779572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773449e-09, Final residual = 7.6031936e-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 = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631286 0 0.63034672 water fraction, min, max = 0.10043702 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11614058 0 0.63034672 water fraction, min, max = 0.10060929 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952693e-05, Final residual = 1.7594696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601944e-09, Final residual = 5.7277707e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 148.4 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.054349355 max: 0.60586968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99031198, dtInletScale=2.7021598e+15 -> dtScale=0.99031198 deltaT = 10.243582 Time = 2254.94 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 = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073525078, Final residual = 3.2513395e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156088e-08, Final residual = 7.2615409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 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 = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 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 = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 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 = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035685861, Final residual = 9.0150581e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0486423e-09, Final residual = 1.8356885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002057097, Final residual = 1.1942856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.190732e-08, Final residual = 2.2567527e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 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 = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 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 = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 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 = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012036831, Final residual = 4.882348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8902526e-09, Final residual = 9.1408156e-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 = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3923336e-05, Final residual = 2.4868755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846608e-09, Final residual = 5.0887828e-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 = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3666087e-05, Final residual = 7.4523385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4564834e-09, Final residual = 1.6559284e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8931505e-05, Final residual = 5.1521296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1504619e-09, Final residual = 9.6084302e-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 = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4113761e-05, Final residual = 3.1457977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1469247e-09, Final residual = 6.9408084e-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 = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341788e-05, Final residual = 2.6785753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6782503e-09, Final residual = 5.7332894e-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 = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11597001 0 0.63034672 water fraction, min, max = 0.10077986 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11579944 0 0.63034672 water fraction, min, max = 0.10095043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789505e-05, Final residual = 1.9173136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177945e-09, Final residual = 5.3160729e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.42 s ClockTime = 152 s fluxAdjustedLocalCo Co mean: 0.05429426 max: 0.5939507 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0101849, dtInletScale=2.7021598e+15 -> dtScale=1.0101849 deltaT = 10.346223 Time = 2265.28 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 = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072495366, Final residual = 7.0251822e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9589627e-08, Final residual = 4.0430348e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 -1.9522617e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 -1.894952e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 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 = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030857397, Final residual = 8.3178939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3409478e-09, Final residual = 1.5605227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 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 = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 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 = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 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 = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016623196, Final residual = 6.0957036e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0808746e-09, Final residual = 1.3640024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6199816e-05, Final residual = 6.9361393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9441275e-09, Final residual = 1.3127112e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 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 = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 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 = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 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 = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1640415e-05, Final residual = 7.9358924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9313064e-09, Final residual = 1.9098288e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4975393e-05, Final residual = 4.1923711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1938634e-09, Final residual = 8.3507507e-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 = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2669148e-05, Final residual = 2.8983864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8976772e-09, Final residual = 5.6863107e-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 = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7675113e-05, Final residual = 1.8836568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839507e-09, Final residual = 4.0789578e-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 = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265769e-05, Final residual = 1.617679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174391e-09, Final residual = 3.2982168e-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 = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11562716 0 0.63034672 water fraction, min, max = 0.10112271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11545488 0 0.63034672 water fraction, min, max = 0.10129499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.066689e-05, Final residual = 8.7103825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7123666e-09, Final residual = 1.3098954e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 150.42 s ClockTime = 153 s fluxAdjustedLocalCo Co mean: 0.05537675 max: 0.59324455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0113873, dtInletScale=2.7021598e+15 -> dtScale=1.0113873 deltaT = 10.461589 Time = 2275.75 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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076659909, Final residual = 6.8314125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.771067e-08, Final residual = 4.1370522e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032733009, Final residual = 9.1926976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2120595e-09, Final residual = 1.9034305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016864356, Final residual = 1.2391108e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365376e-08, Final residual = 2.4444994e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.811994e-05, Final residual = 2.8235131e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265943e-09, Final residual = 4.8364931e-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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2848759e-05, Final residual = 5.9980645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9948634e-09, Final residual = 1.4739978e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5225623e-05, Final residual = 3.3761748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3774626e-09, Final residual = 7.2326972e-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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3704885e-05, Final residual = 2.15506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553124e-09, Final residual = 4.8157265e-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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925802e-05, Final residual = 1.363549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638065e-09, Final residual = 2.8314405e-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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3321664e-05, Final residual = 7.9005878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9003078e-09, Final residual = 1.1289718e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 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 = 0.11528068 0 0.63034672 water fraction, min, max = 0.10146919 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 = 0.11510648 0 0.63034672 water fraction, min, max = 0.10164339 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003435e-05, Final residual = 6.1088058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1098546e-09, Final residual = 9.0539746e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.43 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 0.056562141 max: 0.5969602 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050921, dtInletScale=2.7021598e+15 -> dtScale=1.0050921 deltaT = 10.51491 Time = 2286.26 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 = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083081823, Final residual = 2.2075624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871593e-08, Final residual = 5.6924454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 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 = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 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 = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 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 = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033776524, Final residual = 7.2234787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2367006e-09, Final residual = 1.8336657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 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 = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 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 = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 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 = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017475302, Final residual = 8.3309678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3152384e-09, Final residual = 1.5621412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 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 = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 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 = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 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 = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010520811, Final residual = 1.0306447e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317025e-08, Final residual = 2.3815622e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9533668e-05, Final residual = 5.7975323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7955454e-09, Final residual = 1.3853588e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1749143e-05, Final residual = 4.6365419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6384137e-09, Final residual = 6.0292343e-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 = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9058746e-05, Final residual = 4.8304596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298894e-09, Final residual = 4.7453581e-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 = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2025468e-05, Final residual = 5.5521788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5537521e-09, Final residual = 7.0373643e-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 = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.636073e-05, Final residual = 9.6855598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6852632e-09, Final residual = 2.5956632e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 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 = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 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 = 0.1149314 0 0.63034672 water fraction, min, max = 0.10181847 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 = 0.11475631 0 0.63034672 water fraction, min, max = 0.10199356 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3003291e-05, Final residual = 6.9555457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9565376e-09, Final residual = 2.0252295e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 152.43 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.057289335 max: 0.59674109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054612, dtInletScale=2.7021598e+15 -> dtScale=1.0054612 deltaT = 10.568805 Time = 2296.83 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 = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 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 = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 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 = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 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 = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088234951, Final residual = 5.6259256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.565077e-08, Final residual = 9.2881245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 -6.2985535e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 -5.9254063e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036158921, Final residual = 1.8773178e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.881687e-08, Final residual = 4.9617545e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 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 = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 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 = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 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 = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001906858, Final residual = 1.0137109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116294e-08, Final residual = 1.9943272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 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 = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 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 = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 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 = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001109158, Final residual = 1.0286544e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297663e-08, Final residual = 2.3956063e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1757467e-05, Final residual = 6.1440967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1415352e-09, Final residual = 1.4300542e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1047029e-05, Final residual = 3.8955497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8972429e-09, Final residual = 8.7851851e-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 = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248779e-05, Final residual = 2.8623366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8614936e-09, Final residual = 5.9042364e-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 = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9466175e-05, Final residual = 2.2511432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517067e-09, Final residual = 3.5991935e-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 = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483466e-05, Final residual = 9.6790214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6781448e-09, Final residual = 1.5082005e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 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 = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 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 = 0.11458033 0 0.63034672 water fraction, min, max = 0.10216955 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 = 0.11440434 0 0.63034672 water fraction, min, max = 0.10234553 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9825912e-05, Final residual = 7.4771947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.478236e-09, Final residual = 1.3329513e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.38 s ClockTime = 156 s fluxAdjustedLocalCo Co mean: 0.058087359 max: 0.59376583 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0104994, dtInletScale=2.7021598e+15 -> dtScale=1.0104994 deltaT = 10.678327 Time = 2307.51 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 = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 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 = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 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 = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 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 = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088904431, Final residual = 4.7800254e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7190625e-08, Final residual = 1.2718489e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 -1.1027859e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 -2.7142835e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039559923, Final residual = 2.5267215e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355982e-08, Final residual = 6.6321481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 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 = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 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 = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 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 = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002200615, Final residual = 1.6404012e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362591e-08, Final residual = 2.7930573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 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 = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 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 = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 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 = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013221873, Final residual = 9.1389189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1504442e-09, Final residual = 2.4062526e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7516748e-05, Final residual = 4.9713907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9682686e-09, Final residual = 1.2147444e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3594965e-05, Final residual = 2.6664792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670249e-09, Final residual = 6.7216967e-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 = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6911799e-05, Final residual = 1.733142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325218e-09, Final residual = 4.7124017e-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 = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6905237e-05, Final residual = 1.0923018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921347e-09, Final residual = 3.7321401e-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 = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9151864e-05, Final residual = 8.974334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9734683e-09, Final residual = 1.0884793e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 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 = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 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 = 0.11422653 0 0.63034672 water fraction, min, max = 0.10252334 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 = 0.11404872 0 0.63034672 water fraction, min, max = 0.10270115 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357756e-05, Final residual = 7.1653378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660449e-09, Final residual = 9.3452869e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 154.35 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 0.058951585 max: 0.59481764 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0087125, dtInletScale=2.7021598e+15 -> dtScale=1.0087125 deltaT = 10.767638 Time = 2318.28 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 = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 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 = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 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 = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 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 = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084440318, Final residual = 4.4399879e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.379526e-08, Final residual = 1.0320122e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 -3.425233e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 -2.8533631e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041104872, Final residual = 2.418044e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286435e-08, Final residual = 3.952585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024323787, Final residual = 5.494501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4768851e-09, Final residual = 1.3300983e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015026914, Final residual = 4.8360469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8446265e-09, Final residual = 7.8479344e-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 = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8995771e-05, Final residual = 7.986523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.980225e-09, Final residual = 1.9234516e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1745333e-05, Final residual = 3.9996516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0023697e-09, Final residual = 1.0325814e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373072e-05, Final residual = 2.5412338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407885e-09, Final residual = 6.6895858e-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 = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2852755e-05, Final residual = 1.5704897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709084e-09, Final residual = 4.3856802e-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 = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269005e-05, Final residual = 1.1813644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810791e-09, Final residual = 3.2953324e-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 = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386943 0 0.63034672 water fraction, min, max = 0.10288044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11369013 0 0.63034672 water fraction, min, max = 0.10305974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9210783e-05, Final residual = 8.8582198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8594767e-09, Final residual = 1.0857265e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.32 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.059804031 max: 0.59794955 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034291, dtInletScale=2.7021598e+15 -> dtScale=1.0034291 deltaT = 10.801534 Time = 2329.08 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 = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 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 = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077286875, Final residual = 3.464302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193184e-08, Final residual = 7.1602832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 -3.0328318e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 -2.1235751e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038540554, Final residual = 1.6882079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955357e-08, Final residual = 2.9583659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023003114, Final residual = 1.9986755e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920967e-08, Final residual = 3.5546626e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 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 = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013869506, Final residual = 3.8732148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800497e-09, Final residual = 6.7646151e-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 = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9229987e-05, Final residual = 8.5371407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.529757e-09, Final residual = 2.4163726e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5031511e-05, Final residual = 6.6495657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6533734e-09, Final residual = 1.1818469e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 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 = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032577e-05, Final residual = 2.5420728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5416311e-09, Final residual = 3.3153357e-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 = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 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 = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654791e-05, Final residual = 7.9448668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9481474e-09, Final residual = 1.3125375e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1945089e-05, Final residual = 6.4384577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4373458e-09, Final residual = 1.1267384e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 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 = 0.11351027 0 0.63034672 water fraction, min, max = 0.1032396 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 = 0.11333041 0 0.63034672 water fraction, min, max = 0.10341946 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368134e-05, Final residual = 5.1320083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1331545e-09, Final residual = 8.9232303e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 156.31 s ClockTime = 159 s fluxAdjustedLocalCo Co mean: 0.060359223 max: 0.59748493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042094, dtInletScale=2.7021598e+15 -> dtScale=1.0042094 deltaT = 10.841371 Time = 2339.92 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072214431, Final residual = 1.4384294e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215902e-08, Final residual = 4.1406514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033089212, Final residual = 1.0039751e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079738e-08, Final residual = 2.7580404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019396857, Final residual = 1.055146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.051845e-08, Final residual = 2.0337898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001162399, Final residual = 3.393085e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.39864e-09, Final residual = 9.1445089e-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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5729635e-05, Final residual = 7.4423169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368431e-09, Final residual = 1.9686757e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4422967e-05, Final residual = 4.6153716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6186201e-09, Final residual = 1.074273e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574603e-05, Final residual = 7.0985448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0968611e-09, Final residual = 8.0629986e-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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930147e-05, Final residual = 6.4056753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.407722e-09, Final residual = 1.0005933e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.546368e-05, Final residual = 4.6069473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.606223e-09, Final residual = 7.808118e-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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 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 = 0.11314989 0 0.63034672 water fraction, min, max = 0.10359998 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 = 0.11296937 0 0.63034672 water fraction, min, max = 0.10378051 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407182e-05, Final residual = 3.3144695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151292e-09, Final residual = 6.010384e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 157.34 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.061148962 max: 0.59151232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0143491, dtInletScale=2.7021598e+15 -> dtScale=1.0143491 deltaT = 10.992026 Time = 2350.91 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 = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 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 = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 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 = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 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 = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068725109, Final residual = 1.7715034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7533447e-08, Final residual = 5.9720155e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 -1.0305837e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 -9.7430225e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 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 = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032561693, Final residual = 3.006584e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0174151e-08, Final residual = 7.2662275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019002444, Final residual = 8.1512489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1259586e-09, Final residual = 2.1236327e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011490121, Final residual = 4.2208129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.227511e-09, Final residual = 1.6891185e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4557394e-05, Final residual = 5.163073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1579426e-09, Final residual = 1.0340738e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5245833e-05, Final residual = 4.9766877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798749e-09, Final residual = 6.9698963e-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 = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139286e-05, Final residual = 4.5011545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4989244e-09, Final residual = 6.7387487e-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 = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5261223e-05, Final residual = 4.2515961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531086e-09, Final residual = 6.9942275e-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 = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 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 = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 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 = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 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 = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949894e-05, Final residual = 4.496271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946004e-09, Final residual = 8.1953465e-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 = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 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 = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 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 = 0.11278633 0 0.63034672 water fraction, min, max = 0.10396354 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 = 0.1126033 0 0.63034672 water fraction, min, max = 0.10414657 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7179417e-05, Final residual = 4.3008437e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3019383e-09, Final residual = 8.1349448e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 158.43 s ClockTime = 161 s fluxAdjustedLocalCo Co mean: 0.062533751 max: 0.59023644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0165418, dtInletScale=2.7021598e+15 -> dtScale=1.0165418 deltaT = 11.171244 Time = 2362.08 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070959218, Final residual = 3.5084325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.476763e-08, Final residual = 3.0475555e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 -5.7406257e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 -5.415527e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033503016, Final residual = 1.6981621e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027427e-08, Final residual = 4.336016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018343923, Final residual = 7.7960268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7747967e-09, Final residual = 1.4101811e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001172375, Final residual = 2.555339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5593551e-09, Final residual = 1.0139024e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8911942e-05, Final residual = 8.1283547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1216531e-09, Final residual = 2.3011382e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0662572e-05, Final residual = 3.0411503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435456e-09, Final residual = 4.1457504e-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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146937e-05, Final residual = 4.076015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0738181e-09, Final residual = 6.1264328e-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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0217174e-05, Final residual = 3.2094215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107259e-09, Final residual = 5.093858e-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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221689e-05, Final residual = 3.2753349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743607e-09, Final residual = 6.2581308e-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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 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 = 0.11241729 0 0.63034672 water fraction, min, max = 0.10433259 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 = 0.11223127 0 0.63034672 water fraction, min, max = 0.1045186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670549e-05, Final residual = 3.2310552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2321215e-09, Final residual = 6.6537351e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 159.52 s ClockTime = 162 s fluxAdjustedLocalCo Co mean: 0.064119944 max: 0.59530117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0078932, dtInletScale=2.7021598e+15 -> dtScale=1.0078932 deltaT = 11.256942 Time = 2373.34 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078019071, Final residual = 1.8169423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008084e-08, Final residual = 5.9970227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 -2.3462535e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 -2.1970093e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033023672, Final residual = 1.1699287e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721823e-08, Final residual = 3.5275624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017660629, Final residual = 3.9181883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9093865e-09, Final residual = 1.9571468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011058875, Final residual = 8.0965442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1078147e-09, Final residual = 2.633015e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5917966e-05, Final residual = 2.7981612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7955742e-09, Final residual = 8.4156248e-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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8059274e-05, Final residual = 3.8765989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784758e-09, Final residual = 5.1750669e-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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824778e-05, Final residual = 2.8366517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350093e-09, Final residual = 3.6560012e-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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8947035e-05, Final residual = 9.5483225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5520758e-09, Final residual = 1.5533133e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3083547e-05, Final residual = 2.4478132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.447081e-09, Final residual = 3.3847217e-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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 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 = 0.11204383 0 0.63034672 water fraction, min, max = 0.10470604 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 = 0.11185638 0 0.63034672 water fraction, min, max = 0.10489349 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0620184e-05, Final residual = 9.6765949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.679921e-09, Final residual = 1.5458925e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 160.57 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 0.065122275 max: 0.59674715 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.005451, dtInletScale=2.7021598e+15 -> dtScale=1.005451 deltaT = 11.312761 Time = 2384.65 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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083770604, Final residual = 3.4149954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3787307e-08, Final residual = 8.3313537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035095307, Final residual = 1.137709e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403434e-08, Final residual = 3.2672854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019060965, Final residual = 3.6028088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5949857e-09, Final residual = 6.13576e-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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011784897, Final residual = 7.6425311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.651759e-09, Final residual = 1.8447901e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739996e-05, Final residual = 5.2997655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.296405e-09, Final residual = 1.3385175e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0897196e-05, Final residual = 9.0122546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0167733e-09, Final residual = 9.8289776e-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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6228898e-05, Final residual = 2.6340883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329998e-09, Final residual = 4.139437e-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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961065e-05, Final residual = 2.0767788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774584e-09, Final residual = 3.3512603e-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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 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 = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3155526e-05, Final residual = 2.0470568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464822e-09, Final residual = 3.4291763e-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 = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166801 0 0.63034672 water fraction, min, max = 0.10508186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11147964 0 0.63034672 water fraction, min, max = 0.10527023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0199983e-05, Final residual = 1.9769677e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777205e-09, Final residual = 3.3549948e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 161.6 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.065841677 max: 0.59791096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034939, dtInletScale=2.7021598e+15 -> dtScale=1.0034939 deltaT = 11.350303 Time = 2396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085001981, Final residual = 4.037839e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9860126e-08, Final residual = 6.1658232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039225992, Final residual = 3.5288334e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5420123e-08, Final residual = 8.0581229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022870423, Final residual = 5.6354594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6194082e-09, Final residual = 2.0605006e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 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 = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 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 = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 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 = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014541555, Final residual = 1.0638206e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654981e-08, Final residual = 2.3758288e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 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 = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 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 = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 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 = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343946e-05, Final residual = 5.9865719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9826248e-09, Final residual = 1.4511467e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3545226e-05, Final residual = 3.6298439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321119e-09, Final residual = 9.5009983e-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 = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6127323e-05, Final residual = 3.7568932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561446e-09, Final residual = 6.6228252e-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 = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269264e-05, Final residual = 4.6071308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6087708e-09, Final residual = 4.6614831e-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 = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.878788e-05, Final residual = 7.9880762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9870556e-09, Final residual = 1.0986406e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11129064 0 0.63034672 water fraction, min, max = 0.10545923 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11110164 0 0.63034672 water fraction, min, max = 0.10564823 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4259831e-05, Final residual = 7.6873693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6888818e-09, Final residual = 1.1261368e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.62 s ClockTime = 165 s fluxAdjustedLocalCo Co mean: 0.06638296 max: 0.6023355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99612258, dtInletScale=2.7021598e+15 -> dtScale=0.99612258 deltaT = 11.300275 Time = 2407.3 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 = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007974806, Final residual = 6.994256e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8993825e-08, Final residual = 1.5775663e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 -7.1351284e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 -6.4701359e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040228056, Final residual = 3.9213268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9399674e-08, Final residual = 6.323297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 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 = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 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 = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 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 = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024352599, Final residual = 1.4168364e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.411859e-08, Final residual = 5.2659061e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014851998, Final residual = 5.0500836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598145e-09, Final residual = 1.4203943e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500944e-05, Final residual = 2.0423322e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402202e-09, Final residual = 6.8207814e-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 = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 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 = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 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 = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 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 = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8205133e-05, Final residual = 4.7606229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7643127e-09, Final residual = 1.1247325e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258813e-05, Final residual = 3.0775208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769447e-09, Final residual = 7.6719556e-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 = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0075813e-05, Final residual = 2.0170651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181942e-09, Final residual = 5.2111982e-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 = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766544e-05, Final residual = 1.7548938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.755237e-09, Final residual = 3.7017808e-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 = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091348 0 0.63034672 water fraction, min, max = 0.10583639 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11072532 0 0.63034672 water fraction, min, max = 0.10602456 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194171e-05, Final residual = 1.7005968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013537e-09, Final residual = 1.9271508e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 163.61 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 0.066479027 max: 0.60395086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9934583, dtInletScale=2.7021598e+15 -> dtScale=0.9934583 deltaT = 11.226012 Time = 2418.53 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 = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071195555, Final residual = 2.8453128e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097612e-08, Final residual = 4.9780737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 -4.2859968e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 -4.0556598e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 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 = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034620657, Final residual = 2.624998e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6366741e-08, Final residual = 7.456249e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021031817, Final residual = 1.2730573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687741e-08, Final residual = 2.3346811e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012698543, Final residual = 8.3098607e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3244429e-09, Final residual = 2.929101e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3674766e-05, Final residual = 8.006274e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9995391e-09, Final residual = 1.2879383e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 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 = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 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 = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 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 = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9404091e-05, Final residual = 2.5295594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313752e-09, Final residual = 2.6969428e-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 = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 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 = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 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 = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 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 = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2711372e-05, Final residual = 4.2604326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2590226e-09, Final residual = 5.0585896e-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 = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.245443e-05, Final residual = 2.1681718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690084e-09, Final residual = 3.3131438e-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 = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991876e-05, Final residual = 1.5898091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896881e-09, Final residual = 2.5031026e-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 = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11053839 0 0.63034672 water fraction, min, max = 0.10621148 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11035146 0 0.63034672 water fraction, min, max = 0.10639841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.033215e-05, Final residual = 9.0794808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0807439e-09, Final residual = 1.538645e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.6 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.066424369 max: 0.60306628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99491551, dtInletScale=2.7021598e+15 -> dtScale=0.99491551 deltaT = 11.164835 Time = 2429.69 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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064362259, Final residual = 3.0660366e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0331887e-08, Final residual = 5.5111564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031736328, Final residual = 2.2077858e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2162164e-08, Final residual = 6.2059556e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 0 0.999 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 0 0.999 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019244682, Final residual = 1.0533662e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501178e-08, Final residual = 2.0560086e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011650247, Final residual = 7.0930938e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1043679e-09, Final residual = 2.0296357e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.408852e-05, Final residual = 7.8352413e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8289663e-09, Final residual = 1.3051998e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.155039e-05, Final residual = 3.5108584e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5122281e-09, Final residual = 5.0807154e-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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772389e-05, Final residual = 8.5957231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5937581e-09, Final residual = 1.2031177e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411285e-05, Final residual = 5.0074043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0087731e-09, Final residual = 7.5249168e-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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2032687e-05, Final residual = 3.7355239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7350063e-09, Final residual = 6.1723451e-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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 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 = 0.11016555 0 0.63034672 water fraction, min, max = 0.10658432 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 = 0.10997964 0 0.63034672 water fraction, min, max = 0.10677023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331014e-05, Final residual = 8.0428489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0437892e-09, Final residual = 2.0676713e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 165.61 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.066514682 max: 0.59984049 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002659, dtInletScale=2.7021598e+15 -> dtScale=1.0002659 deltaT = 11.164835 Time = 2440.86 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 = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061803656, Final residual = 3.494565e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.463284e-08, Final residual = 6.4234559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 -1.5577056e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 -1.4422199e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028351245, Final residual = 1.8304185e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355565e-08, Final residual = 1.9208528e-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 = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016319947, Final residual = 1.2493975e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461949e-08, Final residual = 2.3024652e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 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 = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 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 = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 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 = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6023169e-05, Final residual = 6.7204551e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7297679e-09, Final residual = 2.8417913e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0739295e-05, Final residual = 7.6467806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6417646e-09, Final residual = 1.3803328e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 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 = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 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 = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 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 = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1886826e-05, Final residual = 3.9117534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9132664e-09, Final residual = 6.2222928e-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 = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606777e-05, Final residual = 8.3216457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.320107e-09, Final residual = 1.5520354e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815908e-05, Final residual = 4.4065215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074579e-09, Final residual = 9.0282559e-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 = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 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 = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 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 = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 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 = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052384e-05, Final residual = 9.1853922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.184639e-09, Final residual = 2.4466278e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10979373 0 0.63034672 water fraction, min, max = 0.10695614 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960782 0 0.63034672 water fraction, min, max = 0.10714205 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5421028e-05, Final residual = 5.9973154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9984055e-09, Final residual = 1.7660214e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 166.6 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 0.067084159 max: 0.596897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0051985, dtInletScale=2.7021598e+15 -> dtScale=1.0051985 deltaT = 11.219925 Time = 2452.08 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 = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064467085, Final residual = 5.6025157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5574841e-08, Final residual = 6.0135563e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109421 0 0.63034672 water fraction, min, max = 0.10732888 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 = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 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 = 0.109421 0 0.63034672 water fraction, min, max = 0.10732888 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 = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027693102, Final residual = 2.6451937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6507449e-08, Final residual = 5.6345873e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109421 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.109421 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014828621, Final residual = 1.2246501e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219396e-08, Final residual = 2.0683804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 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 = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 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 = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 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 = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.757288e-05, Final residual = 6.5792089e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5863252e-09, Final residual = 4.5104003e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6979044e-05, Final residual = 6.3957265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3920019e-09, Final residual = 1.3984533e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1099305e-05, Final residual = 2.6705667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715126e-09, Final residual = 4.5814886e-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 = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790123e-05, Final residual = 6.8607339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.858933e-09, Final residual = 1.3384923e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471684e-05, Final residual = 4.1405277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1413288e-09, Final residual = 8.1337442e-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 = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 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 = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 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 = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 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 = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318784e-05, Final residual = 4.2887565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2882411e-09, Final residual = 8.2323457e-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 = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 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 = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 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 = 0.10942099 0 0.63034672 water fraction, min, max = 0.10732888 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 = 0.10923417 0 0.63034672 water fraction, min, max = 0.1075157 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604052e-05, Final residual = 9.3154767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3175103e-09, Final residual = 3.235155e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 167.58 s ClockTime = 170 s fluxAdjustedLocalCo Co mean: 0.06799468 max: 0.59696597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050824, dtInletScale=2.7021598e+15 -> dtScale=1.0050824 deltaT = 11.275591 Time = 2463.35 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 = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 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 = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 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 = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 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 = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068402962, Final residual = 3.3406431e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.313464e-08, Final residual = 8.2589084e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 -3.5165404e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 -3.3302517e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 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 = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026931884, Final residual = 2.2828701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2870015e-08, Final residual = 4.73698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014254866, Final residual = 1.2126602e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102906e-08, Final residual = 8.056468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9895123e-05, Final residual = 5.0656745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0711244e-09, Final residual = 3.8915103e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0947305e-05, Final residual = 5.3572857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3540096e-09, Final residual = 1.1629149e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6637691e-05, Final residual = 9.6128501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6177015e-09, Final residual = 1.995733e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 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 = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 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 = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 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 = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4180863e-05, Final residual = 6.3461247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3443206e-09, Final residual = 1.3367845e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581808e-05, Final residual = 3.868812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8700146e-09, Final residual = 8.636239e-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 = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3092564e-05, Final residual = 4.5236059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230079e-09, Final residual = 9.3157485e-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 = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904641 0 0.63034672 water fraction, min, max = 0.10770346 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10885866 0 0.63034672 water fraction, min, max = 0.10789121 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890651e-05, Final residual = 3.8141419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153373e-09, Final residual = 7.872581e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.58 s ClockTime = 171 s fluxAdjustedLocalCo Co mean: 0.068838818 max: 0.59834143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0027719, dtInletScale=2.7021598e+15 -> dtScale=1.0027719 deltaT = 11.306774 Time = 2474.66 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 = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073261531, Final residual = 6.7930522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7292424e-08, Final residual = 3.7379069e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 -3.371562e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 -3.1457352e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 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 = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029899429, Final residual = 2.5376528e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5432581e-08, Final residual = 4.8909594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 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 = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 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 = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 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 = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015616638, Final residual = 1.0768058e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746326e-08, Final residual = 5.7597761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 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 = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 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 = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 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 = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6629936e-05, Final residual = 3.9303508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348284e-09, Final residual = 3.2402637e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4213901e-05, Final residual = 5.5007556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4971714e-09, Final residual = 1.2149021e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9064325e-05, Final residual = 2.6434225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.644602e-09, Final residual = 4.7375215e-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 = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.524159e-05, Final residual = 8.2027378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2007339e-09, Final residual = 1.5609766e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0359867e-05, Final residual = 5.499042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5005393e-09, Final residual = 1.0915711e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.333493e-05, Final residual = 6.5613478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5602051e-09, Final residual = 1.2260655e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10867039 0 0.63034672 water fraction, min, max = 0.10807948 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10848212 0 0.63034672 water fraction, min, max = 0.10826776 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2452627e-05, Final residual = 5.2294802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.230624e-09, Final residual = 9.9909853e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 169.6 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.069416067 max: 0.60047598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99920732, dtInletScale=2.7021598e+15 -> dtScale=0.99920732 deltaT = 11.294273 Time = 2485.95 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 = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007430015, Final residual = 1.486281e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701188e-08, Final residual = 3.2770517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 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 = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 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 = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 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 = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032299128, Final residual = 3.0347074e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435054e-08, Final residual = 5.2758654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 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 = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 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 = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 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 = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001789202, Final residual = 1.0504632e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479923e-08, Final residual = 3.8715178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 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 = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 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 = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 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 = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010746952, Final residual = 9.7066222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7185082e-09, Final residual = 1.3738749e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 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 = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 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 = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 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 = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9772705e-05, Final residual = 5.0174119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0137973e-09, Final residual = 6.8070301e-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 = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2794506e-05, Final residual = 8.73262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7373777e-09, Final residual = 1.7032218e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7671744e-05, Final residual = 6.8768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743722e-09, Final residual = 1.4157993e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2524005e-05, Final residual = 6.0560289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0576529e-09, Final residual = 1.4601556e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637473e-05, Final residual = 5.9975961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9965772e-09, Final residual = 1.1307915e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10829405 0 0.63034672 water fraction, min, max = 0.10845582 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10810599 0 0.63034672 water fraction, min, max = 0.10864389 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451784e-05, Final residual = 5.5111203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5119805e-09, Final residual = 1.1435406e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 170.63 s ClockTime = 173 s fluxAdjustedLocalCo Co mean: 0.069613434 max: 0.60239181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99602948, dtInletScale=2.7021598e+15 -> dtScale=0.99602948 deltaT = 11.244519 Time = 2497.2 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 = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071763035, Final residual = 3.5484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5065568e-08, Final residual = 9.6523337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 -3.2509519e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032677589, Final residual = 2.9075683e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9178376e-08, Final residual = 4.6340755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 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 = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 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 = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 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 = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018504657, Final residual = 1.2205819e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173545e-08, Final residual = 4.0306141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 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 = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 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 = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 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 = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010797718, Final residual = 1.0167969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181362e-08, Final residual = 1.4147391e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 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 = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 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 = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 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 = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6169981e-05, Final residual = 4.828038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8241436e-09, Final residual = 6.0739723e-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 = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787184e-05, Final residual = 7.5620104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662592e-09, Final residual = 1.4949407e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719596e-05, Final residual = 5.8924479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8906193e-09, Final residual = 1.3767747e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623508e-05, Final residual = 5.8637949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8653037e-09, Final residual = 1.5720251e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 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 = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 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 = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 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 = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413076e-05, Final residual = 4.9987314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9981178e-09, Final residual = 1.0550363e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10791875 0 0.63034672 water fraction, min, max = 0.10883112 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773151 0 0.63034672 water fraction, min, max = 0.10901836 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459592e-05, Final residual = 5.1449972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469381e-09, Final residual = 1.2089692e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 171.66 s ClockTime = 174 s fluxAdjustedLocalCo Co mean: 0.069516689 max: 0.60433778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99282227, dtInletScale=2.7021598e+15 -> dtScale=0.99282227 deltaT = 11.158448 Time = 2508.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065522579, Final residual = 2.2910444e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2640189e-08, Final residual = 4.4346121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030918439, Final residual = 1.336521e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416388e-08, Final residual = 3.0758862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018022719, Final residual = 6.7238673e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.704537e-09, Final residual = 2.9216942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010678609, Final residual = 6.2946733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3037106e-09, Final residual = 7.9117189e-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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.912669e-05, Final residual = 2.8943003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926922e-09, Final residual = 3.7418123e-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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9162733e-05, Final residual = 7.1044995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1081829e-09, Final residual = 7.9687954e-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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5235163e-05, Final residual = 7.9686839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9666818e-09, Final residual = 1.7824192e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149415e-05, Final residual = 8.1888971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.191174e-09, Final residual = 1.2299362e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125397e-05, Final residual = 6.4467701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4458794e-09, Final residual = 1.4564093e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 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 = 0.10754571 0 0.63034672 water fraction, min, max = 0.10920416 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 = 0.10735991 0 0.63034672 water fraction, min, max = 0.10938996 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9482746e-05, Final residual = 6.850764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8522037e-09, Final residual = 1.0825399e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.64 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 0.069271985 max: 0.60468917 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99224532, dtInletScale=2.7021598e+15 -> dtScale=0.99224532 deltaT = 11.06763 Time = 2519.42 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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005904178, Final residual = 1.5111589e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948436e-08, Final residual = 2.8608878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 -6.5723533e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 -6.2177623e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028263518, Final residual = 4.8395127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574644e-09, Final residual = 9.2075886e-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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001666335, Final residual = 1.0049267e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019871e-08, Final residual = 2.0921121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7324299e-05, Final residual = 5.0124258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195832e-09, Final residual = 6.0319871e-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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4010763e-05, Final residual = 3.2361934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336089e-09, Final residual = 4.3271774e-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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621466e-05, Final residual = 6.9844277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9876219e-09, Final residual = 1.2260335e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448702e-05, Final residual = 5.5294777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5277224e-09, Final residual = 9.2139147e-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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135423e-05, Final residual = 4.0464703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474484e-09, Final residual = 5.7600966e-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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796917e-05, Final residual = 9.8904408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8889112e-09, Final residual = 4.4917836e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 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 = 0.10717562 0 0.63034672 water fraction, min, max = 0.10957426 0 0.999 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 = 0.10699133 0 0.63034672 water fraction, min, max = 0.10975855 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277915e-05, Final residual = 9.2655047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2669e-09, Final residual = 3.5096673e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 173.62 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.069072568 max: 0.60352293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99416272, dtInletScale=2.7021598e+15 -> dtScale=0.99416272 deltaT = 11.001929 Time = 2530.43 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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055672036, Final residual = 8.1741201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1003745e-09, Final residual = 2.5080537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 -1.8878347e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 -1.8052616e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002470169, Final residual = 1.9713539e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9771148e-08, Final residual = 5.5546464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001420208, Final residual = 3.7420303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7320053e-09, Final residual = 6.7103289e-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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0125885e-05, Final residual = 2.0388518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0415025e-09, Final residual = 5.930118e-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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0718442e-05, Final residual = 9.0443219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0385908e-09, Final residual = 1.608021e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806542e-05, Final residual = 3.7059467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7075223e-09, Final residual = 1.4494483e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639533e-05, Final residual = 2.0100689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0094785e-09, Final residual = 1.0577586e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.925533e-05, Final residual = 8.6531249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6547909e-09, Final residual = 1.3016401e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.753141e-05, Final residual = 6.1894746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1889422e-09, Final residual = 9.5572694e-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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 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 = 0.10680813 0 0.63034672 water fraction, min, max = 0.10994174 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 = 0.10662493 0 0.63034672 water fraction, min, max = 0.11012494 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168405e-05, Final residual = 5.718933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.71944e-09, Final residual = 1.0045095e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.59 s ClockTime = 177 s fluxAdjustedLocalCo Co mean: 0.069264719 max: 0.60152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99747307, dtInletScale=2.7021598e+15 -> dtScale=0.99747307 deltaT = 10.972307 Time = 2541.4 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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055757756, Final residual = 8.3940704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3299207e-09, Final residual = 2.6544338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022443811, Final residual = 1.1024748e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045606e-08, Final residual = 3.3260387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011803179, Final residual = 2.585846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809888e-09, Final residual = 3.9627851e-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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3924321e-05, Final residual = 9.5096005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5184076e-09, Final residual = 1.0434093e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9649316e-05, Final residual = 3.8646133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637373e-09, Final residual = 1.8617485e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.660013e-05, Final residual = 2.01147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124197e-09, Final residual = 3.5846138e-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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167813e-05, Final residual = 1.8409397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410896e-09, Final residual = 2.6699266e-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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693866e-05, Final residual = 8.7233642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7243711e-09, Final residual = 1.6642091e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069113e-05, Final residual = 7.4264415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4257447e-09, Final residual = 1.4022459e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 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 = 0.10644223 0 0.63034672 water fraction, min, max = 0.11030764 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 = 0.10625953 0 0.63034672 water fraction, min, max = 0.11049035 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169498e-05, Final residual = 6.4865041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4869175e-09, Final residual = 1.4644519e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 175.55 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 0.069592424 max: 0.59918241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013645, dtInletScale=2.7021598e+15 -> dtScale=1.0013645 deltaT = 10.984143 Time = 2552.38 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 = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 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 = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059636141, Final residual = 1.1702295e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614436e-08, Final residual = 3.6538253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607662 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607662 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023288137, Final residual = 8.6198253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330765e-09, Final residual = 2.7080359e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 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 = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011745976, Final residual = 9.7448445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297946e-09, Final residual = 2.1122978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 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 = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5772664e-05, Final residual = 4.6134003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6169376e-09, Final residual = 1.7243515e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 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 = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2470707e-05, Final residual = 3.7097064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7084735e-09, Final residual = 5.3324465e-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 = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467294e-05, Final residual = 2.9778933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791684e-09, Final residual = 4.0288702e-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 = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096316e-05, Final residual = 8.7215739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7208863e-09, Final residual = 2.4701582e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.779399e-05, Final residual = 6.6670992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679641e-09, Final residual = 1.8713287e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417557e-05, Final residual = 5.7347529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7341302e-09, Final residual = 1.5933569e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 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 = 0.10607663 0 0.63034672 water fraction, min, max = 0.11067325 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 = 0.10589372 0 0.63034672 water fraction, min, max = 0.11085615 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452166e-05, Final residual = 5.0238103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0241703e-09, Final residual = 1.4059658e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 176.5 s ClockTime = 179 s fluxAdjustedLocalCo Co mean: 0.070237707 max: 0.59758916 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0040343, dtInletScale=2.7021598e+15 -> dtScale=1.0040343 deltaT = 11.025795 Time = 2563.41 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 = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 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 = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063971243, Final residual = 5.2653008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2213256e-08, Final residual = 7.0883425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 -5.8095468e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 -5.2659539e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024793314, Final residual = 1.1196659e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217001e-08, Final residual = 3.7115186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 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 = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012330029, Final residual = 1.882376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790617e-09, Final residual = 5.7736403e-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 = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9871293e-05, Final residual = 4.4960595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995227e-09, Final residual = 1.3403883e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 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 = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5169637e-05, Final residual = 2.9519111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9510736e-09, Final residual = 1.2341843e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2366364e-05, Final residual = 2.1775244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1779281e-09, Final residual = 7.4981856e-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 = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708744e-05, Final residual = 7.2347982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2342563e-09, Final residual = 1.9510565e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742277e-05, Final residual = 4.9204103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9212531e-09, Final residual = 1.6216133e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 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 = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206789e-05, Final residual = 3.738439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.738266e-09, Final residual = 1.4094415e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 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 = 0.10571013 0 0.63034672 water fraction, min, max = 0.11103974 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 = 0.10552654 0 0.63034672 water fraction, min, max = 0.11122334 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914401e-05, Final residual = 2.865557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654272e-09, Final residual = 1.1613631e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.46 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.070885065 max: 0.59744576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0042753, dtInletScale=2.7021598e+15 -> dtScale=1.0042753 deltaT = 11.067786 Time = 2574.48 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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066850787, Final residual = 5.5302654e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4789959e-08, Final residual = 6.2787864e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 -1.3062165e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 -1.2119842e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002747492, Final residual = 1.5136043e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171595e-08, Final residual = 2.860429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000143148, Final residual = 3.614516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.606985e-09, Final residual = 8.5200133e-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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1729493e-05, Final residual = 6.2593196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2662982e-09, Final residual = 1.4281646e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0934368e-05, Final residual = 3.4086871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4065923e-09, Final residual = 9.6156363e-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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607371e-05, Final residual = 2.0734112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0738435e-09, Final residual = 7.411076e-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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551712e-05, Final residual = 9.7237377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7216379e-09, Final residual = 1.4996266e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0161382e-05, Final residual = 6.5039424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5055051e-09, Final residual = 1.0840479e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015015e-05, Final residual = 4.8484284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.848266e-09, Final residual = 8.503112e-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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 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 = 0.10534224 0 0.63034672 water fraction, min, max = 0.11140763 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 = 0.10515795 0 0.63034672 water fraction, min, max = 0.11159192 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.362873e-05, Final residual = 3.702063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7030413e-09, Final residual = 7.3006978e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 178.44 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 0.071558749 max: 0.59866654 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0022274, dtInletScale=2.7021598e+15 -> dtScale=1.0022274 deltaT = 11.091938 Time = 2585.57 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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067216317, Final residual = 6.0070116e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9452131e-08, Final residual = 2.5959475e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 -7.0280595e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 -6.6705597e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027741309, Final residual = 1.7688332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733039e-08, Final residual = 3.554914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014925333, Final residual = 5.3328579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3218451e-09, Final residual = 4.6947095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4274123e-05, Final residual = 1.7258e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7274921e-09, Final residual = 5.6763324e-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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2707579e-05, Final residual = 5.0176895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0151426e-09, Final residual = 7.546787e-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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.57753e-05, Final residual = 2.7701717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711882e-09, Final residual = 5.6227655e-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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.518742e-05, Final residual = 1.9134201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128197e-09, Final residual = 3.5204495e-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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140004e-05, Final residual = 6.900988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9025689e-09, Final residual = 1.21309e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943073e-05, Final residual = 5.2323161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2319537e-09, Final residual = 9.5669208e-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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 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 = 0.10497325 0 0.63034672 water fraction, min, max = 0.11177662 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 = 0.10478856 0 0.63034672 water fraction, min, max = 0.11196131 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266872e-05, Final residual = 4.0724532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0732649e-09, Final residual = 8.01574e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.45 s ClockTime = 182 s fluxAdjustedLocalCo Co mean: 0.072004157 max: 0.60106708 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99822468, dtInletScale=2.7021598e+15 -> dtScale=0.99822468 deltaT = 11.067773 Time = 2596.64 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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 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 = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 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 = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065358064, Final residual = 3.2950027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577612e-08, Final residual = 8.5418807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 -1.7739197e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 -9.6844e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028735679, Final residual = 9.5377647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5676597e-09, Final residual = 5.3137206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015906951, Final residual = 8.6638181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6429928e-09, Final residual = 4.1515152e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9927776e-05, Final residual = 8.6976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7075409e-09, Final residual = 1.8643529e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 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 = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 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 = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5990896e-05, Final residual = 2.4816495e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803366e-09, Final residual = 2.9771806e-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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8592321e-05, Final residual = 4.1396535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415929e-09, Final residual = 4.8437021e-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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888164e-05, Final residual = 4.0548251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0538314e-09, Final residual = 5.3135491e-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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0523078e-05, Final residual = 5.1597155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1612763e-09, Final residual = 9.3423514e-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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 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 = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 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 = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751717e-05, Final residual = 5.2230843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2225801e-09, Final residual = 1.3733788e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 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 = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 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 = 0.10460427 0 0.63034672 water fraction, min, max = 0.11214561 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 = 0.10441997 0 0.63034672 water fraction, min, max = 0.1123299 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268391e-05, Final residual = 8.5597871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5612232e-09, Final residual = 4.455772e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 180.47 s ClockTime = 183 s fluxAdjustedLocalCo Co mean: 0.072076673 max: 0.60277181 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99540156, dtInletScale=2.7021598e+15 -> dtScale=0.99540156 deltaT = 11.013755 Time = 2607.65 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 = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060991432, Final residual = 3.7428975e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.699793e-08, Final residual = 6.4699206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027487013, Final residual = 1.8106599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171527e-08, Final residual = 4.2417657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015981081, Final residual = 4.0065295e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9962233e-09, Final residual = 1.1964711e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 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 = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 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 = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 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 = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.999777e-05, Final residual = 9.9357212e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9482194e-09, Final residual = 1.3012679e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 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 = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 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 = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 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 = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.459392e-05, Final residual = 4.6412997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6386203e-09, Final residual = 8.2638827e-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 = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 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 = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 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 = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 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 = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724197e-05, Final residual = 8.7669696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7704676e-09, Final residual = 2.0843481e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5135173e-05, Final residual = 7.5140521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5122407e-09, Final residual = 1.9745771e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065528e-05, Final residual = 6.2693121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2708116e-09, Final residual = 1.6956464e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372469e-05, Final residual = 5.2980531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.297657e-09, Final residual = 1.4607541e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 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 = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 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 = 0.10423658 0 0.63034672 water fraction, min, max = 0.11251329 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 = 0.10405318 0 0.63034672 water fraction, min, max = 0.11269669 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912427e-05, Final residual = 8.8495203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8504335e-09, Final residual = 4.2334293e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.52 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.072002278 max: 0.60338953 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99438251, dtInletScale=2.7021598e+15 -> dtScale=0.99438251 deltaT = 10.948409 Time = 2618.6 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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 0 0.999 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 0 0.999 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055488729, Final residual = 5.2793105e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2230814e-08, Final residual = 2.1339347e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 -4.3282846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 -3.2429005e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025431081, Final residual = 6.4617343e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854065e-09, Final residual = 1.7034172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014449884, Final residual = 8.1068745e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.083809e-09, Final residual = 1.4798339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8663089e-05, Final residual = 6.6227262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.631703e-09, Final residual = 1.0490795e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7031057e-05, Final residual = 6.723859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7197665e-09, Final residual = 8.9404659e-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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267492e-05, Final residual = 3.1433426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1446183e-09, Final residual = 8.0140633e-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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 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 = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 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 = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626486e-05, Final residual = 6.8975396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8960665e-09, Final residual = 1.7264879e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642716e-05, Final residual = 4.9181273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191096e-09, Final residual = 1.269065e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800212e-05, Final residual = 9.720298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7190281e-09, Final residual = 4.3078612e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387088 0 0.63034672 water fraction, min, max = 0.11287899 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368857 0 0.63034672 water fraction, min, max = 0.1130613 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183182e-05, Final residual = 7.7770116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7779389e-09, Final residual = 3.3524673e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 182.52 s ClockTime = 185 s fluxAdjustedLocalCo Co mean: 0.07191684 max: 0.60250573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99584116, dtInletScale=2.7021598e+15 -> dtScale=0.99584116 deltaT = 10.901344 Time = 2629.5 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 = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051233535, Final residual = 1.3968235e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841785e-08, Final residual = 5.2870886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 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 = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022459526, Final residual = 1.3894345e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3934538e-08, Final residual = 2.8319027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001270206, Final residual = 1.0847858e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820327e-08, Final residual = 2.402143e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2196169e-05, Final residual = 5.0388092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0453847e-09, Final residual = 8.6229724e-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 = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 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 = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302161e-05, Final residual = 7.2372277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2326922e-09, Final residual = 1.0388938e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 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 = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1807955e-05, Final residual = 9.8221372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8265651e-09, Final residual = 2.551666e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 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 = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039836e-05, Final residual = 6.5916544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5901084e-09, Final residual = 1.897227e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8599269e-05, Final residual = 4.6895043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903994e-09, Final residual = 1.4071476e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239222e-05, Final residual = 3.8914266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8912542e-09, Final residual = 1.1419233e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 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 = 0.10350705 0 0.63034672 water fraction, min, max = 0.11324282 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 = 0.10332553 0 0.63034672 water fraction, min, max = 0.11342434 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486436e-05, Final residual = 8.8768308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8777194e-09, Final residual = 3.2301455e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 183.51 s ClockTime = 186 s fluxAdjustedLocalCo Co mean: 0.072148713 max: 0.60122922 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99795549, dtInletScale=2.7021598e+15 -> dtScale=0.99795549 deltaT = 10.877951 Time = 2640.38 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 = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050082684, Final residual = 4.7955459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7578084e-08, Final residual = 6.8280269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296326 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296326 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020938725, Final residual = 7.8139355e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.831115e-09, Final residual = 1.5252682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 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 = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 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 = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 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 = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011654777, Final residual = 1.9369768e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327976e-09, Final residual = 7.4707959e-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 = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4971875e-05, Final residual = 2.5621697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649017e-09, Final residual = 6.6041689e-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 = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 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 = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 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 = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 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 = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1066152e-05, Final residual = 5.4655672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4626187e-09, Final residual = 7.7661131e-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 = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 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 = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 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 = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 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 = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8190486e-05, Final residual = 6.8118163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.813995e-09, Final residual = 1.9151957e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925103e-05, Final residual = 3.9682551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675935e-09, Final residual = 1.1695975e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419093e-05, Final residual = 2.5949564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5954812e-09, Final residual = 7.7694229e-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 = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.370365e-05, Final residual = 7.9258554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9248759e-09, Final residual = 2.1458612e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1031444 0 0.63034672 water fraction, min, max = 0.11360547 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296327 0 0.63034672 water fraction, min, max = 0.11378661 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602242e-05, Final residual = 5.9066762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9070922e-09, Final residual = 1.6143833e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 184.5 s ClockTime = 187 s fluxAdjustedLocalCo Co mean: 0.072613469 max: 0.60050575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99915779, dtInletScale=2.7021598e+15 -> dtScale=0.99915779 deltaT = 10.866285 Time = 2651.24 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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051549996, Final residual = 3.9865346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573916e-08, Final residual = 5.6204365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396755 -1.5923343e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 -6.6646992e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396755 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020720491, Final residual = 1.0119047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.013797e-08, Final residual = 1.0756852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010606949, Final residual = 2.9799333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743635e-09, Final residual = 8.3151173e-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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7941953e-05, Final residual = 4.7359379e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403078e-09, Final residual = 5.3786305e-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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183613e-05, Final residual = 8.1477704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1440722e-09, Final residual = 1.172469e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430616e-05, Final residual = 4.6005784e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6021246e-09, Final residual = 6.66316e-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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506757e-05, Final residual = 6.2210622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2206329e-09, Final residual = 2.0102092e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277176e-05, Final residual = 4.9327476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9330554e-09, Final residual = 1.2417398e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 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 = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5404908e-06, Final residual = 8.6292553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6288056e-09, Final residual = 3.6218815e-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 = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278233 0 0.63034672 water fraction, min, max = 0.11396754 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260139 0 0.63034672 water fraction, min, max = 0.11414848 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6945332e-06, Final residual = 6.1510352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1516054e-09, Final residual = 3.3594002e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 185.49 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.0730342 max: 0.6000085 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99998584, dtInletScale=2.7021598e+15 -> dtScale=0.99998584 deltaT = 10.860459 Time = 2662.1 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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054692984, Final residual = 3.2225719e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991451e-08, Final residual = 6.4205237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 -2.0823089e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 -1.9630267e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021650681, Final residual = 1.1194227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213378e-08, Final residual = 1.3919449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001087061, Final residual = 2.1548849e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1518002e-09, Final residual = 7.1156113e-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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0317562e-05, Final residual = 5.326543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3311491e-09, Final residual = 6.3796755e-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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7171775e-05, Final residual = 9.3215144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172102e-09, Final residual = 1.4084288e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922501e-05, Final residual = 5.3474945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3493079e-09, Final residual = 7.9590202e-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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6900023e-05, Final residual = 6.1394082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1384585e-09, Final residual = 2.2948768e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542718e-05, Final residual = 3.9542781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9547916e-09, Final residual = 1.5360339e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4094968e-06, Final residual = 3.0778768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.077615e-09, Final residual = 1.1223644e-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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 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 = 0.10242055 0 0.63034672 water fraction, min, max = 0.11432932 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 = 0.10223971 0 0.63034672 water fraction, min, max = 0.11451017 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5818455e-06, Final residual = 8.905936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9066231e-09, Final residual = 2.2208034e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 186.47 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 0.07349027 max: 0.59966388 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005605, dtInletScale=2.7021598e+15 -> dtScale=1.0005605 deltaT = 10.866288 Time = 2672.97 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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057643541, Final residual = 5.0317001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9929187e-08, Final residual = 8.5965575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 -2.5872383e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 -2.2888437e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022144654, Final residual = 4.4991241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5061529e-09, Final residual = 5.1714799e-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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001143082, Final residual = 6.7338952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7224062e-09, Final residual = 8.2678676e-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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 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 = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 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 = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6838033e-05, Final residual = 3.173765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1765673e-09, Final residual = 3.6615989e-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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305158e-05, Final residual = 8.9757908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9712327e-09, Final residual = 1.3415711e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376765e-05, Final residual = 5.0315175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0332651e-09, Final residual = 7.3200445e-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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 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 = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 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 = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0540355e-05, Final residual = 6.525148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5242609e-09, Final residual = 1.9358229e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194e-05, Final residual = 3.9051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9058534e-09, Final residual = 1.0377167e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419299e-05, Final residual = 2.7269236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265949e-09, Final residual = 6.7645296e-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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 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 = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 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 = 0.10205877 0 0.63034672 water fraction, min, max = 0.1146911 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 = 0.10187783 0 0.63034672 water fraction, min, max = 0.11487204 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798321e-05, Final residual = 9.4895994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4909702e-09, Final residual = 2.3990462e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 187.46 s ClockTime = 190 s fluxAdjustedLocalCo Co mean: 0.0738903 max: 0.60001612 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997314, dtInletScale=2.7021598e+15 -> dtScale=0.99997314 deltaT = 10.860456 Time = 2683.83 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 = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 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 = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058936555, Final residual = 1.2137027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.203099e-08, Final residual = 2.8859045e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 -2.5028543e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 -2.395575e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024302843, Final residual = 2.3311305e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3358562e-08, Final residual = 2.9963117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012929991, Final residual = 4.026402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195902e-09, Final residual = 2.3103877e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 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 = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.319996e-05, Final residual = 6.7220723e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7279894e-09, Final residual = 1.0681282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105922e-05, Final residual = 8.4658406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4633822e-09, Final residual = 1.9866789e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.036963e-05, Final residual = 4.0768664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0779742e-09, Final residual = 9.4982069e-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 = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911086e-05, Final residual = 2.6823044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823257e-09, Final residual = 5.7494616e-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 = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 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 = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957236e-05, Final residual = 8.4237139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4250631e-09, Final residual = 2.3279806e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 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 = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237292e-05, Final residual = 5.905874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9054232e-09, Final residual = 1.7968603e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 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 = 0.10169699 0 0.63034672 water fraction, min, max = 0.11505288 0 0.999 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 = 0.10151615 0 0.63034672 water fraction, min, max = 0.11523372 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277437e-05, Final residual = 4.1400796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1406467e-09, Final residual = 1.4052941e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 188.42 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.074186469 max: 0.60009296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99984509, dtInletScale=2.7021598e+15 -> dtScale=0.99984509 deltaT = 10.854626 Time = 2694.69 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 = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058190423, Final residual = 1.1479067e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366765e-08, Final residual = 2.6280021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 -6.4383906e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 -6.1353332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025133161, Final residual = 2.4205318e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.426795e-08, Final residual = 4.0082099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013707915, Final residual = 4.837123e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8277036e-09, Final residual = 1.1128204e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 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 = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6628974e-05, Final residual = 2.3738625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3758079e-09, Final residual = 4.2038418e-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 = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7306945e-05, Final residual = 7.7702745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.767343e-09, Final residual = 1.1417967e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 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 = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795186e-05, Final residual = 4.7278956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7289265e-09, Final residual = 7.2649672e-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 = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 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 = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1834922e-05, Final residual = 7.2074709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2066666e-09, Final residual = 3.3307807e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 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 = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 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 = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304708e-05, Final residual = 4.2092687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2097386e-09, Final residual = 2.1692133e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377451e-05, Final residual = 3.1707904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710299e-09, Final residual = 1.6520179e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013354 0 0.63034672 water fraction, min, max = 0.11541447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115466 0 0.63034672 water fraction, min, max = 0.11559521 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9697594e-06, Final residual = 2.334821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3350872e-09, Final residual = 1.2017508e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.4 s ClockTime = 192 s fluxAdjustedLocalCo Co mean: 0.074400143 max: 0.60102207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99829944, dtInletScale=2.7021598e+15 -> dtScale=0.99829944 deltaT = 10.831358 Time = 2705.52 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 = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055904336, Final residual = 1.0613329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506404e-08, Final residual = 2.3136881e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 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 = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 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 = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 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 = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023809342, Final residual = 2.1173046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235537e-08, Final residual = 4.7616849e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013175999, Final residual = 2.6117764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057723e-09, Final residual = 6.2124085e-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 = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2504641e-05, Final residual = 8.7807657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7899261e-09, Final residual = 1.5908416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 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 = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 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 = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 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 = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.421911e-05, Final residual = 4.9249591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9230527e-09, Final residual = 6.6141977e-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 = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338798e-05, Final residual = 2.6463685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467482e-09, Final residual = 3.069918e-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 = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713551e-05, Final residual = 6.4311341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4302218e-09, Final residual = 1.7864076e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201626e-05, Final residual = 3.9535635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543232e-09, Final residual = 1.303297e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205078e-05, Final residual = 2.9004693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9001944e-09, Final residual = 1.2676434e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009743 0 0.63034672 water fraction, min, max = 0.11577557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079395 0 0.63034672 water fraction, min, max = 0.11595592 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9372752e-06, Final residual = 2.1165123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166685e-09, Final residual = 1.1448433e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 190.38 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.074511919 max: 0.60195221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99675686, dtInletScale=2.7021598e+15 -> dtScale=0.99675686 deltaT = 10.790856 Time = 2716.31 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 = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005200094, Final residual = 9.7582241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.664041e-09, Final residual = 1.7661479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 -1.4979546e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 -1.4179725e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 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 = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021428, Final residual = 1.7509746e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560995e-08, Final residual = 3.7466252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 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 = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 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 = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 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 = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011901903, Final residual = 2.6227416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164716e-09, Final residual = 5.3106242e-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 = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3368021e-05, Final residual = 7.1034035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.111069e-09, Final residual = 1.7094433e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7225498e-05, Final residual = 4.2740754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2720196e-09, Final residual = 1.0442064e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3428148e-05, Final residual = 2.8200684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8205639e-09, Final residual = 4.5727484e-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 = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063961e-05, Final residual = 5.9856632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9847527e-09, Final residual = 2.1163609e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295939e-05, Final residual = 3.6030764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6033819e-09, Final residual = 1.5524759e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1921263e-06, Final residual = 2.2793407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789579e-09, Final residual = 1.0816031e-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 = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 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 = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 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 = 0.10061427 0 0.63034672 water fraction, min, max = 0.11613561 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 = 0.10043458 0 0.63034672 water fraction, min, max = 0.11631529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2700246e-06, Final residual = 7.0432352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0435149e-09, Final residual = 1.5082873e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 191.36 s ClockTime = 194 s fluxAdjustedLocalCo Co mean: 0.074579985 max: 0.60230898 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99616646, dtInletScale=2.7021598e+15 -> dtScale=0.99616646 deltaT = 10.744913 Time = 2727.05 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 = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048621384, Final residual = 9.0849105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0068488e-09, Final residual = 1.7899736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 -4.3410918e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 -4.0482449e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 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 = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020227234, Final residual = 1.8627378e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676814e-08, Final residual = 5.3600062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 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 = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 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 = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 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 = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011315908, Final residual = 3.1802653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1732281e-09, Final residual = 6.286967e-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 = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0175275e-05, Final residual = 7.7320764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7402729e-09, Final residual = 2.141172e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4156538e-05, Final residual = 4.8779575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8757134e-09, Final residual = 1.6182616e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1537087e-05, Final residual = 3.0556263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563859e-09, Final residual = 9.0857942e-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 = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995254e-05, Final residual = 1.901267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011686e-09, Final residual = 4.3314461e-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 = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8927601e-06, Final residual = 6.9031077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9039298e-09, Final residual = 1.1279652e-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 = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025567 0 0.63034672 water fraction, min, max = 0.11649421 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007675 0 0.63034672 water fraction, min, max = 0.11667312 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1531644e-06, Final residual = 3.9205622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9205061e-09, Final residual = 8.7412625e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 192.23 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.074666109 max: 0.60213431 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99645542, dtInletScale=2.7021598e+15 -> dtScale=0.99645542 deltaT = 10.705012 Time = 2737.76 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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046924702, Final residual = 1.1725472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637518e-08, Final residual = 2.5851642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 -6.0731763e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 -5.4754429e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017982059, Final residual = 1.3852165e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.388095e-08, Final residual = 4.2127496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5823339e-05, Final residual = 2.6988454e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6934511e-09, Final residual = 2.9600554e-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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1060339e-05, Final residual = 7.7194221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265077e-09, Final residual = 2.5677806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210591e-05, Final residual = 4.6955432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935476e-09, Final residual = 1.6458127e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897819e-05, Final residual = 2.8961734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964392e-09, Final residual = 8.2951078e-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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944218e-05, Final residual = 1.669604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695139e-09, Final residual = 4.3993571e-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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 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 = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6300085e-06, Final residual = 7.0002274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0009915e-09, Final residual = 1.1234758e-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 = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099898496 0 0.63034672 water fraction, min, max = 0.11685138 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099720244 0 0.63034672 water fraction, min, max = 0.11702963 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6856544e-06, Final residual = 8.9480447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9478036e-09, Final residual = 3.4148392e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 193.1 s ClockTime = 196 s fluxAdjustedLocalCo Co mean: 0.07483215 max: 0.60181037 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9969918, dtInletScale=2.7021598e+15 -> dtScale=0.9969918 deltaT = 10.671027 Time = 2748.43 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 = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 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 = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 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 = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 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 = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004650241, Final residual = 3.8567901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8308276e-08, Final residual = 5.4573371e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 -3.8175228e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 -3.1988904e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017934001, Final residual = 1.1884143e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1904097e-08, Final residual = 3.2326798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 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 = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 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 = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 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 = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2678059e-05, Final residual = 1.8141603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115864e-09, Final residual = 3.6893939e-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 = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9954263e-05, Final residual = 4.9264308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298344e-09, Final residual = 1.3536509e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 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 = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 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 = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 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 = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9768695e-05, Final residual = 3.1428855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1417459e-09, Final residual = 6.0907128e-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 = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564845e-05, Final residual = 6.3824126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3841778e-09, Final residual = 1.6798955e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105513e-05, Final residual = 4.4467887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4464506e-09, Final residual = 2.0724656e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5447222e-06, Final residual = 2.8718103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8723493e-09, Final residual = 1.642931e-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 = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099542557 0 0.63034672 water fraction, min, max = 0.11720732 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936487 0 0.63034672 water fraction, min, max = 0.117385 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8931729e-06, Final residual = 8.9049515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9045174e-09, Final residual = 1.93456e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 193.96 s ClockTime = 197 s fluxAdjustedLocalCo Co mean: 0.075007407 max: 0.6013099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99782159, dtInletScale=2.7021598e+15 -> dtScale=0.99782159 deltaT = 10.642857 Time = 2759.07 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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 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 = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 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 = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048415449, Final residual = 1.0105844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040768e-08, Final residual = 5.3349685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 -9.964717e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010434 0 0.63034672 water fraction, min, max = 0.11773944 -9.5220254e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010434 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018593777, Final residual = 1.824729e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272871e-08, Final residual = 2.2355224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 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 = 0.099010434 0 0.63034672 water fraction, min, max = 0.11773944 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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 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 = 0.099010434 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1882762e-05, Final residual = 4.0955269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894879e-09, Final residual = 4.2950471e-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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858804e-05, Final residual = 6.8744911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8790646e-09, Final residual = 7.2189688e-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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 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 = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 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 = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9705763e-05, Final residual = 6.2451086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2433838e-09, Final residual = 9.7662184e-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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 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 = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 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 = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0108994e-05, Final residual = 8.2783892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2801607e-09, Final residual = 5.6072935e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849276e-05, Final residual = 6.4160769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4158826e-09, Final residual = 4.9721971e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467214e-05, Final residual = 4.8895055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8901589e-09, Final residual = 3.923801e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8758853e-06, Final residual = 4.128385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284395e-09, Final residual = 3.1888388e-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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 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 = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 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 = 0.099187652 0 0.63034672 water fraction, min, max = 0.11756222 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 = 0.099010435 0 0.63034672 water fraction, min, max = 0.11773944 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3953485e-06, Final residual = 8.0947625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.095122e-09, Final residual = 2.5381697e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 194.91 s ClockTime = 198 s fluxAdjustedLocalCo Co mean: 0.075214798 max: 0.60075733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99873938, dtInletScale=2.7021598e+15 -> dtScale=0.99873938 deltaT = 10.626017 Time = 2769.7 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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050509056, Final residual = 3.0486389e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278886e-08, Final residual = 7.4562237e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 -6.3406316e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 -6.0525699e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018552205, Final residual = 1.4515249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.453304e-08, Final residual = 1.3948034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.235302e-05, Final residual = 7.876388e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666436e-09, Final residual = 9.6022808e-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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.858515e-05, Final residual = 3.0447354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0467283e-09, Final residual = 3.0988371e-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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9406681e-05, Final residual = 7.6149082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6129821e-09, Final residual = 1.5494971e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654598e-05, Final residual = 8.2801358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2814557e-09, Final residual = 5.4205878e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381378e-05, Final residual = 5.8540549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8539072e-09, Final residual = 3.987247e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9059869e-06, Final residual = 4.1369158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1373944e-09, Final residual = 2.9069386e-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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 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 = 0.098833497 0 0.63034672 water fraction, min, max = 0.11791637 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 = 0.09865656 0 0.63034672 water fraction, min, max = 0.11809331 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4388368e-06, Final residual = 9.7276601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7274834e-09, Final residual = 2.8435429e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 195.76 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.075507514 max: 0.60073422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9987778, dtInletScale=2.7021598e+15 -> dtScale=0.9987778 deltaT = 10.609221 Time = 2780.31 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 = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052179909, Final residual = 1.4461894e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350009e-08, Final residual = 5.9338829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 -1.621778e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303244 0 0.63034672 water fraction, min, max = 0.11844663 -1.4428314e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303244 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018961473, Final residual = 2.3389972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3424042e-09, Final residual = 9.3313171e-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 = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4748193e-05, Final residual = 4.3759138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3702191e-09, Final residual = 2.0863328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 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 = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 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 = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 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 = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9303662e-05, Final residual = 9.4197468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4253955e-09, Final residual = 1.0051738e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9147611e-05, Final residual = 2.8933155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8929029e-09, Final residual = 2.5534132e-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 = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786063e-05, Final residual = 6.868766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8696213e-09, Final residual = 8.2592942e-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 = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 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 = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 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 = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 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 = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234633e-05, Final residual = 6.8579377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576121e-09, Final residual = 4.8094545e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 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 = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 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 = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 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 = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6222416e-06, Final residual = 4.1728377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.173136e-09, Final residual = 2.9812988e-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 = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479902 0 0.63034672 water fraction, min, max = 0.11826997 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098303245 0 0.63034672 water fraction, min, max = 0.11844663 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0979746e-06, Final residual = 8.4710654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4709906e-09, Final residual = 2.2761351e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 196.64 s ClockTime = 200 s fluxAdjustedLocalCo Co mean: 0.075685962 max: 0.6006615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99889871, dtInletScale=2.7021598e+15 -> dtScale=0.99889871 deltaT = 10.59247 Time = 2790.9 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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 0 0.999 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 0 0.999 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052159504, Final residual = 2.6082754e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858058e-08, Final residual = 5.8295069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 -5.9297266e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879939 -5.2738198e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879939 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001967492, Final residual = 7.6272716e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6430342e-09, Final residual = 2.2798355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.997885e-05, Final residual = 2.639346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349623e-09, Final residual = 1.1720149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066317e-05, Final residual = 2.1743388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756402e-09, Final residual = 8.1832033e-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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9494855e-05, Final residual = 8.7283434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7259195e-09, Final residual = 4.8940416e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623391e-05, Final residual = 4.5999019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6006596e-09, Final residual = 2.4119682e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996164e-05, Final residual = 9.0469181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0460393e-09, Final residual = 3.1048986e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3501268e-06, Final residual = 5.2181155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2181727e-09, Final residual = 1.8575237e-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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 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 = 0.098126866 0 0.63034672 water fraction, min, max = 0.11862301 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 = 0.097950487 0 0.63034672 water fraction, min, max = 0.11879938 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212198e-06, Final residual = 3.5083365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.508145e-09, Final residual = 1.2796987e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 197.54 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.075828144 max: 0.60065174 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99891495, dtInletScale=2.7021598e+15 -> dtScale=0.99891495 deltaT = 10.575762 Time = 2801.48 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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005051327, Final residual = 2.3615753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3403261e-08, Final residual = 4.2485736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 -4.8036455e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 -4.0391324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020414695, Final residual = 1.3646624e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3680452e-08, Final residual = 2.5772972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010641219, Final residual = 4.6285099e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.619974e-09, Final residual = 1.0799663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2746118e-05, Final residual = 4.5320916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5357594e-09, Final residual = 5.4652205e-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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9077143e-05, Final residual = 4.2405966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2393066e-09, Final residual = 4.2849166e-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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006109e-05, Final residual = 3.840041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8410631e-09, Final residual = 9.9044614e-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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076453e-05, Final residual = 1.7777948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784627e-09, Final residual = 4.7525291e-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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3706171e-06, Final residual = 5.343211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3441567e-09, Final residual = 1.0904256e-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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 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 = 0.097774387 0 0.63034672 water fraction, min, max = 0.11897549 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 = 0.097598286 0 0.63034672 water fraction, min, max = 0.11915159 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0997529e-06, Final residual = 3.0792517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0791076e-09, Final residual = 6.4948853e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 198.45 s ClockTime = 202 s fluxAdjustedLocalCo Co mean: 0.076009802 max: 0.60068305 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99886288, dtInletScale=2.7021598e+15 -> dtScale=0.99886288 deltaT = 10.559099 Time = 2812.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047255763, Final residual = 2.1460187e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1272989e-08, Final residual = 3.9422923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 -1.1932555e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 -6.9064588e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018514381, Final residual = 3.5477259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565557e-09, Final residual = 1.42256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 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 = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 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 = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 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 = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8158759e-05, Final residual = 3.9669256e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9593024e-09, Final residual = 6.2266647e-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 = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 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 = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 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 = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 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 = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9700633e-05, Final residual = 5.6018381e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065303e-09, Final residual = 5.9432572e-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 = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 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 = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 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 = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 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 = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380972e-05, Final residual = 9.8673381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8636432e-09, Final residual = 3.4989845e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430421e-05, Final residual = 3.632393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332832e-09, Final residual = 1.7347593e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933809e-05, Final residual = 1.7492954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490112e-09, Final residual = 9.1259054e-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 = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 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 = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 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 = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 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 = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3251754e-06, Final residual = 5.695131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6957519e-09, Final residual = 1.0928753e-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 = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422463 0 0.63034672 water fraction, min, max = 0.11932741 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724664 0 0.63034672 water fraction, min, max = 0.11950323 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9798482e-06, Final residual = 3.4615493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4618079e-09, Final residual = 6.5062533e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 199.41 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.076239083 max: 0.60072748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.998789, dtInletScale=2.7021598e+15 -> dtScale=0.998789 deltaT = 10.542479 Time = 2822.58 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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 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 = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 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 = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044203173, Final residual = 2.0732698e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0565618e-08, Final residual = 5.2255317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 -1.3364524e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 -1.2808934e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000177166, Final residual = 1.7114895e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7154772e-08, Final residual = 1.9390543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3393896e-05, Final residual = 4.3097044e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3018375e-09, Final residual = 5.8714747e-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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 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 = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 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 = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6424697e-05, Final residual = 6.2227565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2275248e-09, Final residual = 6.1921243e-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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 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 = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 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 = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5009413e-05, Final residual = 6.3070952e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3046596e-09, Final residual = 7.9854736e-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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441663e-05, Final residual = 4.3825432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835924e-09, Final residual = 2.0234718e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4305794e-06, Final residual = 1.9984292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983553e-09, Final residual = 1.1643816e-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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 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 = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 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 = 0.097071094 0 0.63034672 water fraction, min, max = 0.11967878 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 = 0.096895547 0 0.63034672 water fraction, min, max = 0.11985432 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839982e-06, Final residual = 5.2164578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2170107e-09, Final residual = 1.0942491e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 200.24 s ClockTime = 203 s fluxAdjustedLocalCo Co mean: 0.076549016 max: 0.60058829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99902048, dtInletScale=2.7021598e+15 -> dtScale=0.99902048 deltaT = 10.531423 Time = 2833.11 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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042417879, Final residual = 7.7783657e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7223554e-09, Final residual = 2.4746861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 -3.0340085e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 -2.6918996e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016770714, Final residual = 1.2732736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758681e-08, Final residual = 1.5923994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7781765e-05, Final residual = 3.414127e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4084542e-09, Final residual = 6.0798033e-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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531067e-05, Final residual = 5.1558412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1598326e-09, Final residual = 5.7068852e-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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4044971e-05, Final residual = 9.8796972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8762911e-09, Final residual = 3.150577e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 0 0.999 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 0 0.999 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480014e-05, Final residual = 3.1729073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.173514e-09, Final residual = 1.5286005e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 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 = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1080331e-06, Final residual = 9.2593853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.258638e-09, Final residual = 1.7025284e-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 = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720185 0 0.63034672 water fraction, min, max = 0.12002969 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096544823 0 0.63034672 water fraction, min, max = 0.12020505 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1656064e-06, Final residual = 4.5625782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5628113e-09, Final residual = 9.4743989e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 201.06 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.077061928 max: 0.60049768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99917121, dtInletScale=2.7021598e+15 -> dtScale=0.99917121 deltaT = 10.520383 Time = 2843.63 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 = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 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 = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041677656, Final residual = 1.1636308e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561814e-08, Final residual = 1.9303573e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 -1.2156505e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 -4.9131968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016038812, Final residual = 4.72669e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343609e-09, Final residual = 6.028407e-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 = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1044766e-05, Final residual = 3.0258811e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0217025e-09, Final residual = 8.0197862e-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 = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 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 = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1410705e-05, Final residual = 9.9772135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.983431e-09, Final residual = 1.2719773e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 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 = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.40704e-05, Final residual = 8.8564887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8539272e-09, Final residual = 2.7400635e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 0 0.999 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 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 = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 0 0.999 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599227e-05, Final residual = 3.0624181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.063027e-09, Final residual = 1.0718393e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508202e-05, Final residual = 9.7648308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7642119e-09, Final residual = 1.6891054e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5854431e-06, Final residual = 5.052153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0522652e-09, Final residual = 8.9978315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 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 = 0.096369645 0 0.63034672 water fraction, min, max = 0.12038023 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 = 0.096194466 0 0.63034672 water fraction, min, max = 0.12055541 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7215139e-06, Final residual = 8.3165064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3162591e-09, Final residual = 2.1377495e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 201.95 s ClockTime = 205 s fluxAdjustedLocalCo Co mean: 0.077449994 max: 0.6001766 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970575, dtInletScale=2.7021598e+15 -> dtScale=0.99970575 deltaT = 10.51487 Time = 2854.14 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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043100685, Final residual = 4.2100229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848779e-09, Final residual = 2.599718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 -2.6310287e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 -2.518246e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016376643, Final residual = 1.0097244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109689e-08, Final residual = 1.1740131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8589305e-05, Final residual = 4.3919717e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864956e-09, Final residual = 6.5855252e-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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708059e-05, Final residual = 9.7433244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7491163e-09, Final residual = 2.9191876e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720528e-05, Final residual = 3.9038262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029149e-09, Final residual = 1.3970234e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348735e-05, Final residual = 1.7147837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149771e-09, Final residual = 7.2900481e-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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925252e-05, Final residual = 8.8199257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.818914e-09, Final residual = 1.6655679e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 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 = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0190627e-06, Final residual = 5.5405574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5412322e-09, Final residual = 1.0533776e-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 = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601938 0 0.63034672 water fraction, min, max = 0.12073049 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844293 0 0.63034672 water fraction, min, max = 0.12090558 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6883761e-06, Final residual = 4.7481528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7481171e-09, Final residual = 8.7030871e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 202.81 s ClockTime = 206 s fluxAdjustedLocalCo Co mean: 0.077746625 max: 0.60001546 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997424, dtInletScale=2.7021598e+15 -> dtScale=0.99997424 deltaT = 10.509359 Time = 2864.65 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 = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 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 = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 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 = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 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 = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045843373, Final residual = 4.1332086e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1077218e-08, Final residual = 8.6155718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 -4.9943121e-08 0.999 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 = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 -1.8438067e-08 0.999 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 = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 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 = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015879374, Final residual = 6.1987215e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2051222e-09, Final residual = 7.721807e-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 = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4189131e-05, Final residual = 1.1116626e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106563e-09, Final residual = 2.8011466e-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 = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665422e-05, Final residual = 7.0654748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.06874e-09, Final residual = 1.6753466e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956251e-05, Final residual = 2.4748532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749418e-09, Final residual = 5.6911863e-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 = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016641e-05, Final residual = 6.6900713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.690815e-09, Final residual = 1.6980703e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3816129e-06, Final residual = 3.1593728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.158964e-09, Final residual = 8.2246294e-10, 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 = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669298 0 0.63034672 water fraction, min, max = 0.12108057 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494303 0 0.63034672 water fraction, min, max = 0.12125557 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9138988e-06, Final residual = 5.7537148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.753931e-09, Final residual = 1.4775017e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 203.58 s ClockTime = 207 s fluxAdjustedLocalCo Co mean: 0.078037473 max: 0.59989958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=2.7021598e+15 -> dtScale=1.0001674 deltaT = 10.509359 Time = 2875.16 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 = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 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 = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 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 = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 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 = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048246473, Final residual = 2.9201076e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8994772e-08, Final residual = 5.4049069e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 -5.8389318e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 -4.4919106e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017076025, Final residual = 4.325479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310894e-09, Final residual = 6.0593652e-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 = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2787582e-05, Final residual = 7.0857084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0773587e-09, Final residual = 8.4092545e-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 = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3126688e-05, Final residual = 8.5454293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.549753e-09, Final residual = 1.4415419e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5436068e-05, Final residual = 3.6090825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083589e-09, Final residual = 4.6072725e-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 = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 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 = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 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 = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 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 = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718758e-05, Final residual = 4.1232878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1240886e-09, Final residual = 1.6338194e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207594e-05, Final residual = 2.7006141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007278e-09, Final residual = 9.10555e-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 = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4647851e-06, Final residual = 8.932349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9332279e-09, Final residual = 1.9968886e-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 = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319309 0 0.63034672 water fraction, min, max = 0.12143056 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144314 0 0.63034672 water fraction, min, max = 0.12160556 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4336341e-06, Final residual = 7.0678666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.067789e-09, Final residual = 1.7226752e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 204.43 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.078382825 max: 0.60014281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99976205, dtInletScale=2.7021598e+15 -> dtScale=0.99976205 deltaT = 10.503848 Time = 2885.67 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 = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049225235, Final residual = 1.6789558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654234e-08, Final residual = 7.0730447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 -2.3474535e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 -2.1207349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 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 = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018803024, Final residual = 8.5077225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.52267e-09, Final residual = 1.4788575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103701e-05, Final residual = 6.11685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1087237e-09, Final residual = 1.0001987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6543121e-05, Final residual = 1.8417074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427554e-09, Final residual = 3.6357452e-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 = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6749951e-05, Final residual = 8.6508882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.649094e-09, Final residual = 4.5896487e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 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 = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 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 = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 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 = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333497e-05, Final residual = 4.6232517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6238903e-09, Final residual = 3.5275352e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432874e-05, Final residual = 3.1729359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1728812e-09, Final residual = 2.2064026e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 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 = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 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 = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 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 = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8155137e-06, Final residual = 1.8178929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179324e-09, Final residual = 6.9916639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 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 = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 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 = 0.094969411 0 0.63034672 water fraction, min, max = 0.12178046 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 = 0.094794508 0 0.63034672 water fraction, min, max = 0.12195536 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494419e-06, Final residual = 8.5094619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5088646e-09, Final residual = 2.0308465e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 205.29 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.078592544 max: 0.60004817 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991972, dtInletScale=2.7021598e+15 -> dtScale=0.99991972 deltaT = 10.49834 Time = 2896.16 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 = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048289876, Final residual = 1.0526518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434242e-08, Final residual = 3.1821239e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 -1.2172154e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 -1.1503436e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018802961, Final residual = 3.9070795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154805e-09, Final residual = 1.0487694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8499324e-05, Final residual = 4.6112334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039836e-09, Final residual = 6.155183e-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 = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8751768e-05, Final residual = 8.1453063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1507021e-09, Final residual = 1.0947215e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 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 = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 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 = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 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 = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6480014e-05, Final residual = 3.6164974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6156556e-09, Final residual = 4.7870913e-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 = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 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 = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 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 = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 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 = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937718e-05, Final residual = 5.3159441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168295e-09, Final residual = 2.1534724e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 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 = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 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 = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 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 = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.882321e-06, Final residual = 2.8500608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498502e-09, Final residual = 1.5566169e-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 = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619696 0 0.63034672 water fraction, min, max = 0.12213018 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444885 0 0.63034672 water fraction, min, max = 0.12230499 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7090675e-06, Final residual = 6.9610162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9614606e-09, Final residual = 1.6873654e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 206.06 s ClockTime = 209 s fluxAdjustedLocalCo Co mean: 0.07883845 max: 0.5997954 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003411, dtInletScale=2.7021598e+15 -> dtScale=1.0003411 deltaT = 10.49834 Time = 2906.66 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 = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004588889, Final residual = 1.0381661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289142e-08, Final residual = 2.2720009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 -3.6474178e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 -3.07276e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 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 = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018179453, Final residual = 3.6403154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491262e-09, Final residual = 1.6995277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 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 = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 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 = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 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 = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4444056e-05, Final residual = 3.6926317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.685778e-09, Final residual = 6.0544233e-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 = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496627e-05, Final residual = 7.4025158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4084101e-09, Final residual = 9.5861202e-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 = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7131667e-05, Final residual = 3.6731253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721887e-09, Final residual = 4.5539969e-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 = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418033e-05, Final residual = 6.0111797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0126392e-09, Final residual = 2.6098731e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246591e-05, Final residual = 3.3870636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3867143e-09, Final residual = 1.7407286e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 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 = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 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 = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 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 = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8355395e-06, Final residual = 1.9404591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9407262e-09, Final residual = 1.229458e-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 = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 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 = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 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 = 0.094270074 0 0.63034672 water fraction, min, max = 0.1224798 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 = 0.094095262 0 0.63034672 water fraction, min, max = 0.12265461 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6735442e-06, Final residual = 5.9667814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9669009e-09, Final residual = 1.3364097e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 206.92 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.07920959 max: 0.59944623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009238, dtInletScale=2.7021598e+15 -> dtScale=1.0009238 deltaT = 10.503853 Time = 2917.17 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 = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042772929, Final residual = 9.538574e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4593527e-09, Final residual = 2.3796251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 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 = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 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 = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 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 = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017703685, Final residual = 5.9054363e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9203134e-09, Final residual = 1.2330308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 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 = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 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 = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 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 = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.358902e-05, Final residual = 2.9318452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259858e-09, Final residual = 6.2515754e-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 = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6082947e-05, Final residual = 8.2674477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2746475e-09, Final residual = 1.9811667e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886302e-05, Final residual = 4.7543688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7527885e-09, Final residual = 9.6483687e-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 = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712667e-05, Final residual = 7.2957504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2974544e-09, Final residual = 3.7875184e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1106353e-06, Final residual = 4.3834237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3834561e-09, Final residual = 2.5994318e-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 = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920359 0 0.63034672 water fraction, min, max = 0.12282951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745456 0 0.63034672 water fraction, min, max = 0.12300442 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0981493e-06, Final residual = 2.6691578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693849e-09, Final residual = 1.7139956e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 207.68 s ClockTime = 211 s fluxAdjustedLocalCo Co mean: 0.079672536 max: 0.59926983 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0012184, dtInletScale=2.7021598e+15 -> dtScale=1.0012184 deltaT = 10.514904 Time = 2927.68 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 = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 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 = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 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 = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 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 = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040832792, Final residual = 1.1398053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312864e-08, Final residual = 1.3845431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 -1.4469487e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 -1.3419882e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 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 = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016577129, Final residual = 5.550422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.561925e-09, Final residual = 1.2170322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172295e-05, Final residual = 3.7114863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049133e-09, Final residual = 5.7934104e-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 = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 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 = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 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 = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 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 = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.284499e-05, Final residual = 9.5079917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5150844e-09, Final residual = 2.8921882e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433653e-05, Final residual = 5.7912209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7892726e-09, Final residual = 1.3352313e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040402e-05, Final residual = 3.2564849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.257198e-09, Final residual = 5.4514495e-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 = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6433254e-06, Final residual = 6.3555899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.35511e-09, Final residual = 2.0869461e-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 = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570369 0 0.63034672 water fraction, min, max = 0.1231795 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395282 0 0.63034672 water fraction, min, max = 0.12335459 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8265397e-06, Final residual = 4.5850179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5854462e-09, Final residual = 8.6982459e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 208.5 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.08032098 max: 0.59957906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007021, dtInletScale=2.7021598e+15 -> dtScale=1.0007021 deltaT = 10.520441 Time = 2938.2 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 = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040016553, Final residual = 2.7303969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117621e-08, Final residual = 4.2065989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 -1.0937325e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 -8.1594268e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016073792, Final residual = 1.4217551e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242529e-08, Final residual = 2.0203761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220102 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220102 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4887369e-05, Final residual = 2.8116476e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076072e-09, Final residual = 2.4837723e-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 = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.470095e-05, Final residual = 6.1260676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1306627e-09, Final residual = 8.8517469e-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 = 0.093220102 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220102 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972175e-05, Final residual = 8.9045436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9018495e-09, Final residual = 5.0148255e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220102 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220102 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034173e-05, Final residual = 7.0838565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0852456e-09, Final residual = 6.3373911e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369278e-05, Final residual = 4.3383685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3380951e-09, Final residual = 3.9994438e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220102 0 0.63034672 water fraction, min, max = 0.12352977 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 = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 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 = 0.093220102 0 0.63034672 water fraction, min, max = 0.12352977 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 = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5097416e-06, Final residual = 2.6416381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419238e-09, Final residual = 2.3176924e-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 = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 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 = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 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 = 0.093220103 0 0.63034672 water fraction, min, max = 0.12352977 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 = 0.093044923 0 0.63034672 water fraction, min, max = 0.12370495 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3560213e-06, Final residual = 7.3976681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3973936e-09, Final residual = 2.2331506e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 209.39 s ClockTime = 213 s fluxAdjustedLocalCo Co mean: 0.080767999 max: 0.59994493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=2.7021598e+15 -> dtScale=1.0000918 deltaT = 10.520441 Time = 2948.72 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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694565 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694565 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040954246, Final residual = 7.7700825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7201572e-09, Final residual = 1.0910522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 -4.0821716e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 -3.3371828e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015873531, Final residual = 3.6776573e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829743e-09, Final residual = 6.1837475e-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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9235041e-05, Final residual = 5.872444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635343e-09, Final residual = 4.9810907e-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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222883e-05, Final residual = 1.9969418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9981689e-09, Final residual = 1.7626466e-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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340102e-05, Final residual = 7.9902059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9876609e-09, Final residual = 2.2139173e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216263e-05, Final residual = 9.0826339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846195e-09, Final residual = 3.7644805e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 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 = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884093e-05, Final residual = 7.3925193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3920424e-09, Final residual = 2.3935459e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2713992e-06, Final residual = 6.5627385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5635568e-09, Final residual = 1.1760463e-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 = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869744 0 0.63034672 water fraction, min, max = 0.12388013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694564 0 0.63034672 water fraction, min, max = 0.12405531 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1222794e-06, Final residual = 6.1612753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1608707e-09, Final residual = 1.0000383e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 210.3 s ClockTime = 214 s fluxAdjustedLocalCo Co mean: 0.081197605 max: 0.60029936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950132, dtInletScale=2.7021598e+15 -> dtScale=0.99950132 deltaT = 10.514898 Time = 2959.24 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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042362744, Final residual = 2.1231946e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1096051e-08, Final residual = 2.9795543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 -8.5761029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 -8.0201243e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015854934, Final residual = 6.0147442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0228471e-09, Final residual = 6.2294483e-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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.854088e-05, Final residual = 7.5655979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5557067e-09, Final residual = 7.8104915e-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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0929228e-05, Final residual = 1.9284405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297709e-09, Final residual = 3.3504691e-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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4127049e-05, Final residual = 7.7621383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7602285e-09, Final residual = 1.1357837e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611358e-05, Final residual = 6.0495685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0506903e-09, Final residual = 4.0166884e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 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 = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911258e-05, Final residual = 4.1474669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472573e-09, Final residual = 2.9956921e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5129866e-06, Final residual = 2.578214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784516e-09, Final residual = 1.7850867e-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 = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519477 0 0.63034672 water fraction, min, max = 0.12423039 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234439 0 0.63034672 water fraction, min, max = 0.12440548 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3830508e-06, Final residual = 1.8802143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803153e-09, Final residual = 1.2041278e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 211.21 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.081411141 max: 0.60038455 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935949, dtInletScale=2.7021598e+15 -> dtScale=0.99935949 deltaT = 10.503824 Time = 2969.74 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 = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044092427, Final residual = 1.4169528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073166e-08, Final residual = 6.0176542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 -9.2193694e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 -8.5023534e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016041177, Final residual = 2.6201275e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6235471e-09, Final residual = 5.7286373e-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 = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8332164e-05, Final residual = 2.993467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9894598e-09, Final residual = 4.1494693e-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 = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 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 = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 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 = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 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 = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0216062e-05, Final residual = 9.230715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358823e-09, Final residual = 9.8356839e-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 = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3224076e-05, Final residual = 6.376052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.374518e-09, Final residual = 3.5114874e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654264e-05, Final residual = 8.1222625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1235541e-09, Final residual = 3.7160852e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3741616e-06, Final residual = 5.1591325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585376e-09, Final residual = 2.3808072e-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 = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 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 = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 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 = 0.092169488 0 0.63034672 water fraction, min, max = 0.12458038 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 = 0.091994585 0 0.63034672 water fraction, min, max = 0.12475529 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6337048e-06, Final residual = 3.312734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130885e-09, Final residual = 1.5961317e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 212 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.081755722 max: 0.59989279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001787, dtInletScale=2.7021598e+15 -> dtScale=1.0001787 deltaT = 10.503824 Time = 2980.25 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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044646076, Final residual = 9.5943486e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.523444e-09, Final residual = 1.4393309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 -5.6575729e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 -5.3796345e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017373856, Final residual = 6.0190197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0286989e-09, Final residual = 9.6340834e-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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.670854e-05, Final residual = 8.9683714e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9552826e-09, Final residual = 8.2042405e-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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6525133e-05, Final residual = 1.9889241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.990161e-09, Final residual = 3.2438819e-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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593387e-05, Final residual = 3.8572804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8562771e-09, Final residual = 2.448084e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916102e-05, Final residual = 3.3655461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663182e-09, Final residual = 3.3948336e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935307e-05, Final residual = 9.0156297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0146965e-09, Final residual = 2.7492028e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 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 = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9893736e-06, Final residual = 5.65447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6553315e-09, Final residual = 2.3292276e-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 = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091819682 0 0.63034672 water fraction, min, max = 0.12493019 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09164478 0 0.63034672 water fraction, min, max = 0.12510509 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8621181e-06, Final residual = 4.1715965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712989e-09, Final residual = 1.5267641e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 212.88 s ClockTime = 216 s fluxAdjustedLocalCo Co mean: 0.082074429 max: 0.59980004 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003334, dtInletScale=2.7021598e+15 -> dtScale=1.0003334 deltaT = 10.503824 Time = 2990.75 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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044703675, Final residual = 1.0825962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740122e-08, Final residual = 1.4390497e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 -8.4620945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 -7.4039681e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017451372, Final residual = 6.3189405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3299996e-09, Final residual = 9.4225255e-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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9382843e-05, Final residual = 8.3710637e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3590188e-09, Final residual = 8.0405147e-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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6689637e-05, Final residual = 9.6122267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6184016e-09, Final residual = 5.7857517e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 0 0.999 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 0 0.999 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275504e-05, Final residual = 4.1542313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531157e-09, Final residual = 3.5027074e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470153e-05, Final residual = 3.3535752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3543783e-09, Final residual = 3.7286349e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 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 = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389802e-05, Final residual = 9.6432391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6423635e-09, Final residual = 2.7477778e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2419088e-06, Final residual = 6.3992649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3998167e-09, Final residual = 1.9076261e-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 = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091469877 0 0.63034672 water fraction, min, max = 0.12528 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091294974 0 0.63034672 water fraction, min, max = 0.1254549 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0936495e-06, Final residual = 4.9961753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9958444e-09, Final residual = 1.2848529e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 213.76 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.082398156 max: 0.59952076 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007994, dtInletScale=2.7021598e+15 -> dtScale=1.0007994 deltaT = 10.509367 Time = 3001.26 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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043514934, Final residual = 1.1976241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875181e-08, Final residual = 1.5354262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 -2.0495347e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 -1.8683742e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017297945, Final residual = 7.4358052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515315e-09, Final residual = 7.9795812e-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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0479619e-05, Final residual = 8.0932266e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0805268e-09, Final residual = 7.9555971e-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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975059e-05, Final residual = 9.3438816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3500845e-09, Final residual = 4.543204e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 0 0.999 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 0 0.999 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8722148e-05, Final residual = 4.4193153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186622e-09, Final residual = 4.60156e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767846e-05, Final residual = 3.6905027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6909454e-09, Final residual = 2.8078188e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235083e-05, Final residual = 6.1870889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.186725e-09, Final residual = 2.6581004e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0340978e-06, Final residual = 9.1467891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1472812e-09, Final residual = 3.201805e-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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 0 0.999 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 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 = 0.091119979 0 0.63034672 water fraction, min, max = 0.12562989 0 0.999 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 = 0.090944984 0 0.63034672 water fraction, min, max = 0.12580489 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4889167e-06, Final residual = 6.1833992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1833737e-09, Final residual = 2.2879796e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 214.62 s ClockTime = 218 s fluxAdjustedLocalCo Co mean: 0.082788089 max: 0.59964632 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005898, dtInletScale=2.7021598e+15 -> dtScale=1.0005898 deltaT = 10.514919 Time = 3011.77 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 = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059481 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059481 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041412025, Final residual = 1.1047881e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955541e-08, Final residual = 1.3368596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 -2.6094325e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 -2.4423359e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 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 = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001765099, Final residual = 8.7592804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7806134e-09, Final residual = 8.9192329e-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 = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5899329e-05, Final residual = 9.6186427e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6010682e-09, Final residual = 1.0144812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059481 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059481 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858679e-05, Final residual = 8.8422369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.849357e-09, Final residual = 1.0079683e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7868287e-05, Final residual = 4.7196484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183911e-09, Final residual = 3.11292e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059481 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059481 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.818923e-05, Final residual = 3.3728701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3735736e-09, Final residual = 3.316781e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370384e-05, Final residual = 7.6470955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6465566e-09, Final residual = 2.3344023e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059481 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09059481 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5941224e-06, Final residual = 4.4201529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4202266e-09, Final residual = 2.3296068e-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 = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090769897 0 0.63034672 water fraction, min, max = 0.12597998 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090594809 0 0.63034672 water fraction, min, max = 0.12615506 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7097699e-06, Final residual = 9.871514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712284e-09, Final residual = 2.4916811e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 215.5 s ClockTime = 219 s fluxAdjustedLocalCo Co mean: 0.083199891 max: 0.5999031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=2.7021598e+15 -> dtScale=1.0001615 deltaT = 10.514919 Time = 3022.29 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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 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 = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 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 = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038985943, Final residual = 6.9610823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9084703e-09, Final residual = 9.0226529e-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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 -6.9312939e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 -6.4961566e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016693468, Final residual = 6.661699e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6758141e-09, Final residual = 7.4155039e-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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 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 = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 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 = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.72707e-05, Final residual = 9.1507005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1343151e-09, Final residual = 9.9783848e-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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7296601e-05, Final residual = 8.973702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9813263e-09, Final residual = 1.1684242e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7600184e-05, Final residual = 5.1595139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1573399e-09, Final residual = 3.227172e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 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 = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 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 = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9131181e-05, Final residual = 3.5352441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5365026e-09, Final residual = 1.2072177e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131596e-05, Final residual = 7.2962198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2952808e-09, Final residual = 2.9751749e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 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 = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 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 = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142236e-05, Final residual = 6.6339617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6351312e-09, Final residual = 3.4455569e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7452367e-06, Final residual = 6.6032103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6026003e-09, Final residual = 3.9395199e-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 = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090419722 0 0.63034672 water fraction, min, max = 0.12633015 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090244635 0 0.63034672 water fraction, min, max = 0.12650524 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3832656e-06, Final residual = 5.8394429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8401695e-09, Final residual = 3.3038649e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 216.47 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.083639601 max: 0.60002299 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99996169, dtInletScale=2.7021598e+15 -> dtScale=0.99996169 deltaT = 10.509361 Time = 3032.8 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 = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038346277, Final residual = 3.171916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1496957e-08, Final residual = 3.6709389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 -9.3390657e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 -8.5674192e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001577039, Final residual = 3.8120742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8182888e-09, Final residual = 5.0406943e-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 = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 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 = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 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 = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 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 = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3316625e-05, Final residual = 5.2869156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2788924e-09, Final residual = 6.1078686e-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 = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 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 = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 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 = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 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 = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5464594e-05, Final residual = 7.2926332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2978104e-09, Final residual = 2.569968e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830178e-05, Final residual = 3.8879982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8866959e-09, Final residual = 2.3564849e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 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 = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 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 = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 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 = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229227e-05, Final residual = 9.0512992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0536721e-09, Final residual = 3.1568671e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 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 = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 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 = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 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 = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4533563e-05, Final residual = 7.9306637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9293247e-09, Final residual = 3.7370868e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414702e-05, Final residual = 6.1747106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1760262e-09, Final residual = 3.4894902e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8516118e-06, Final residual = 7.0558057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0550855e-09, Final residual = 4.7666774e-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 = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09006964 0 0.63034672 water fraction, min, max = 0.12668023 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089894645 0 0.63034672 water fraction, min, max = 0.12685523 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2606008e-06, Final residual = 4.4364126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372039e-09, Final residual = 3.5067838e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 217.42 s ClockTime = 221 s fluxAdjustedLocalCo Co mean: 0.084173973 max: 0.60008801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985334, dtInletScale=2.7021598e+15 -> dtScale=0.99985334 deltaT = 10.503807 Time = 3043.3 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 = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 5.6617094e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038894237, Final residual = 1.7679285e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556641e-08, Final residual = 2.720065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 -3.3174706e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 -2.9070335e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001540129, Final residual = 1.4948287e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972227e-08, Final residual = 1.8909622e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.159404e-05, Final residual = 4.4312653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247232e-09, Final residual = 5.5754599e-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 = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 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 = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 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 = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 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 = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6294567e-05, Final residual = 6.5416187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5457813e-09, Final residual = 3.863223e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 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 = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 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 = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 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 = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9381682e-05, Final residual = 5.6629335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6612208e-09, Final residual = 3.9130493e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 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 = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 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 = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 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 = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206086e-05, Final residual = 5.6225696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6238798e-09, Final residual = 1.6422635e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 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 = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 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 = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 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 = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331608e-05, Final residual = 5.9397931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9388817e-09, Final residual = 1.4053553e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672771e-05, Final residual = 8.5022316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.503825e-09, Final residual = 5.2150593e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115097e-05, Final residual = 8.0669975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0661383e-09, Final residual = 4.9863475e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089719743 0 0.63034672 water fraction, min, max = 0.12703013 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08954484 0 0.63034672 water fraction, min, max = 0.12720503 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1405349e-06, Final residual = 6.6329603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6337243e-09, Final residual = 4.3403797e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 218.43 s ClockTime = 222 s fluxAdjustedLocalCo Co mean: 0.08467407 max: 0.6004454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99925822, dtInletScale=2.7021598e+15 -> dtScale=0.99925822 deltaT = 10.492709 Time = 3053.79 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 = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 3.0198262e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039949796, Final residual = 3.6707402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6450956e-08, Final residual = 5.1728483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 -3.1419026e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 -1.557787e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016311669, Final residual = 1.4503571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.453819e-09, Final residual = 3.9964851e-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 = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2801578e-05, Final residual = 3.6425473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6365167e-09, Final residual = 5.6447254e-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 = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 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 = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 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 = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 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 = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6131912e-05, Final residual = 6.5752406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5803929e-09, Final residual = 3.003688e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809977e-05, Final residual = 2.9532543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9521554e-09, Final residual = 9.9442988e-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 = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781378e-05, Final residual = 7.866302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8684281e-09, Final residual = 2.4813188e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 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 = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 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 = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 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 = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274036e-05, Final residual = 5.7292344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7282758e-09, Final residual = 2.2700535e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 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 = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 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 = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 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 = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863979e-05, Final residual = 4.7063284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7069639e-09, Final residual = 2.5117304e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 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 = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 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 = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 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 = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223278e-05, Final residual = 4.2970292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968139e-09, Final residual = 2.3927026e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089370123 0 0.63034672 water fraction, min, max = 0.12737975 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089195405 0 0.63034672 water fraction, min, max = 0.12755447 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188538e-05, Final residual = 4.1331426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1339311e-09, Final residual = 2.7567056e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 219.45 s ClockTime = 223 s fluxAdjustedLocalCo Co mean: 0.08506691 max: 0.60055064 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99908311, dtInletScale=2.7021598e+15 -> dtScale=0.99908311 deltaT = 10.481629 Time = 3064.28 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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041283748, Final residual = 2.0896038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0749863e-08, Final residual = 2.7415934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 -3.7932256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 -3.5848646e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016273438, Final residual = 4.4349775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4422023e-09, Final residual = 5.0026489e-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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5689062e-05, Final residual = 1.9255834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225993e-09, Final residual = 4.264913e-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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084549e-05, Final residual = 5.9885453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9927254e-09, Final residual = 1.5056691e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0897354e-05, Final residual = 3.4077809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.406255e-09, Final residual = 9.4405892e-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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856138e-05, Final residual = 7.4736674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4759294e-09, Final residual = 3.5344215e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524097e-05, Final residual = 5.2604761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.259937e-09, Final residual = 2.9439079e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 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 = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 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 = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5360305e-05, Final residual = 3.906498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9073983e-09, Final residual = 2.3643239e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311631e-05, Final residual = 2.9887463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9887389e-09, Final residual = 1.4875618e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089020872 0 0.63034672 water fraction, min, max = 0.127729 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088846339 0 0.63034672 water fraction, min, max = 0.12790353 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919283e-05, Final residual = 2.4575518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578767e-09, Final residual = 1.3364377e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 220.5 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.085427504 max: 0.60047405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99921054, dtInletScale=2.7021598e+15 -> dtScale=0.99921054 deltaT = 10.470567 Time = 3074.75 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 = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 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 = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041590471, Final residual = 1.7397901e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272135e-08, Final residual = 3.009472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 -1.5750424e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 -9.23874e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016659243, Final residual = 1.3280437e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302968e-08, Final residual = 2.380121e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5808978e-05, Final residual = 6.480291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4708147e-09, Final residual = 9.1771707e-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 = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 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 = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7903583e-05, Final residual = 5.634046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6382848e-09, Final residual = 1.3600187e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947122e-05, Final residual = 4.5879001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5859691e-09, Final residual = 1.1664337e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 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 = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2324658e-05, Final residual = 7.6895538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6917273e-09, Final residual = 4.6313478e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 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 = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.671318e-05, Final residual = 6.7794897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7787515e-09, Final residual = 4.7723715e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 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 = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 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 = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.395765e-05, Final residual = 5.6250685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6257518e-09, Final residual = 3.8944605e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767199e-05, Final residual = 5.2336489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2330584e-09, Final residual = 3.2686227e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08867199 0 0.63034672 water fraction, min, max = 0.12807788 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088497641 0 0.63034672 water fraction, min, max = 0.12825223 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954562e-05, Final residual = 4.419073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192603e-09, Final residual = 2.7414798e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 221.51 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.085658063 max: 0.60017577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99970713, dtInletScale=2.7021598e+15 -> dtScale=0.99970713 deltaT = 10.465042 Time = 3085.21 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 = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041822758, Final residual = 1.5234773e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.511771e-08, Final residual = 2.5481837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 -3.3305293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 -3.0740916e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017317852, Final residual = 4.6006021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086733e-09, Final residual = 7.6965075e-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 = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 -6.191648e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4273854e-05, Final residual = 3.6177498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6124916e-09, Final residual = 3.6030959e-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 = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 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 = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3925296e-05, Final residual = 4.812447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8161527e-09, Final residual = 9.7494524e-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 = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5334511e-05, Final residual = 5.7679669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7659277e-09, Final residual = 1.3096958e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 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 = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.55226e-05, Final residual = 7.7699806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7720891e-09, Final residual = 5.7809702e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 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 = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983882e-05, Final residual = 7.3466993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3459536e-09, Final residual = 5.1018329e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 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 = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 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 = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594693e-05, Final residual = 5.9376647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9382464e-09, Final residual = 3.8607838e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613057e-05, Final residual = 5.749084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7488423e-09, Final residual = 3.3206033e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088323385 0 0.63034672 water fraction, min, max = 0.12842649 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088149128 0 0.63034672 water fraction, min, max = 0.12860074 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215168e-05, Final residual = 5.2438612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2445288e-09, Final residual = 2.8342459e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 222.52 s ClockTime = 226 s fluxAdjustedLocalCo Co mean: 0.086017317 max: 0.59997658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=2.7021598e+15 -> dtScale=1.000039 deltaT = 10.465042 Time = 3095.68 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 = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 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 = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 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 = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 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 = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040973182, Final residual = 1.4162289e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046069e-08, Final residual = 2.4263361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 -1.6146716e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 -1.4617591e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 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 = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016705766, Final residual = 4.8158316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8254744e-09, Final residual = 6.0614347e-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 = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9788679e-05, Final residual = 4.7908357e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7830375e-09, Final residual = 4.644326e-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 = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9608466e-05, Final residual = 8.6177527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6236766e-09, Final residual = 2.2211076e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 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 = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 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 = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 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 = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2385784e-05, Final residual = 8.5989737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5963414e-09, Final residual = 9.7989384e-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 = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309928e-05, Final residual = 6.9115652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9129782e-09, Final residual = 5.6372736e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070756e-05, Final residual = 3.2769255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2771229e-09, Final residual = 2.7113435e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194504e-05, Final residual = 8.9850917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.985839e-09, Final residual = 1.8069691e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427319e-05, Final residual = 6.9752126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9750188e-09, Final residual = 2.5712288e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 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 = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 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 = 0.087974871 0 0.63034672 water fraction, min, max = 0.128775 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 = 0.087800614 0 0.63034672 water fraction, min, max = 0.12894926 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720582e-05, Final residual = 4.7862973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7862707e-09, Final residual = 1.5669711e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 223.52 s ClockTime = 227 s fluxAdjustedLocalCo Co mean: 0.086292724 max: 0.5997839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003603, dtInletScale=2.7021598e+15 -> dtScale=1.0003603 deltaT = 10.465042 Time = 3106.14 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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038493476, Final residual = 1.3381101e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3271995e-08, Final residual = 2.0244368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 -6.6796219e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 -4.0865712e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001679227, Final residual = 5.4372728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4498849e-09, Final residual = 5.7057992e-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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1628393e-05, Final residual = 4.9965951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9875658e-09, Final residual = 5.5235119e-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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1077492e-05, Final residual = 4.0809713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0846863e-09, Final residual = 3.6295179e-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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239666e-05, Final residual = 1.3868152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861495e-09, Final residual = 1.6171111e-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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660384e-05, Final residual = 9.2663452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2687624e-09, Final residual = 1.513883e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 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 = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 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 = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6481895e-05, Final residual = 3.6389521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.638141e-09, Final residual = 3.395583e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400734e-05, Final residual = 1.321318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216566e-09, Final residual = 1.5049939e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804321e-05, Final residual = 8.9368893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9361789e-09, Final residual = 1.2642405e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087626357 0 0.63034672 water fraction, min, max = 0.12912351 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874521 0 0.63034672 water fraction, min, max = 0.12929777 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322928e-05, Final residual = 8.8313633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.832259e-09, Final residual = 1.2941368e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 224.5 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.08667618 max: 0.59940372 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009948, dtInletScale=2.7021598e+15 -> dtScale=1.0009948 deltaT = 10.470576 Time = 3116.61 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 = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 1.784997e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 5.2174708e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036396719, Final residual = 1.7547194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414676e-08, Final residual = 2.4103372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 -2.4169651e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 -2.8050122e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 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 = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015648247, Final residual = 5.0161748e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0266922e-09, Final residual = 5.7576177e-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 = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 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 = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 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 = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 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 = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6064127e-05, Final residual = 4.4439807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358591e-09, Final residual = 5.9642519e-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 = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 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 = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 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 = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 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 = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7627708e-05, Final residual = 3.2695068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2722608e-09, Final residual = 1.8554196e-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 = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222457e-05, Final residual = 7.0000687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9970389e-09, Final residual = 2.2431317e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133459e-05, Final residual = 8.9755435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9779248e-09, Final residual = 3.8309081e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 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 = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 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 = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 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 = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679317e-05, Final residual = 3.9328796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9320077e-09, Final residual = 3.1669562e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959779e-05, Final residual = 9.5417267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5428323e-09, Final residual = 1.501335e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009981e-05, Final residual = 8.2738089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2730891e-09, Final residual = 1.1991584e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087277751 0 0.63034672 water fraction, min, max = 0.12947212 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087103402 0 0.63034672 water fraction, min, max = 0.12964647 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0849624e-06, Final residual = 7.6972358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979659e-09, Final residual = 1.2227242e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 225.46 s ClockTime = 229 s fluxAdjustedLocalCo Co mean: 0.087036354 max: 0.59954897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007523, dtInletScale=2.7021598e+15 -> dtScale=1.0007523 deltaT = 10.476119 Time = 3127.09 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 = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 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 = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 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 = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 9.3354743e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 2.7238266e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003568018, Final residual = 2.1356807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209258e-08, Final residual = 2.2143172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 -3.5566186e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 -3.3238138e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001424121, Final residual = 4.7857502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7942323e-09, Final residual = 5.2140722e-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 = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3670879e-05, Final residual = 3.7527855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.746575e-09, Final residual = 4.1709644e-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 = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9264103e-05, Final residual = 2.5601637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618278e-09, Final residual = 2.5982319e-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 = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900505e-05, Final residual = 6.6853818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6835029e-09, Final residual = 1.3740855e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168999e-05, Final residual = 5.389324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906597e-09, Final residual = 3.2205892e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658469e-05, Final residual = 3.4385427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4383679e-09, Final residual = 2.0276454e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8313702e-06, Final residual = 3.2321898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329358e-09, Final residual = 1.5199281e-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 = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 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 = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 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 = 0.086928961 0 0.63034672 water fraction, min, max = 0.12982091 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 = 0.08675452 0 0.63034672 water fraction, min, max = 0.12999535 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1479119e-06, Final residual = 9.350998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3505332e-09, Final residual = 2.4929075e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 226.34 s ClockTime = 230 s fluxAdjustedLocalCo Co mean: 0.087495185 max: 0.59999852 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000025, dtInletScale=2.7021598e+15 -> dtScale=1.0000025 deltaT = 10.476119 Time = 3137.56 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 = 0.086580079 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 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 = 0.086580079 0 0.63034672 water fraction, min, max = 0.13016979 9.3605224e-18 0.999 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 2.7235098e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035586728, Final residual = 3.0866806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0670379e-08, Final residual = 4.5273042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 -5.1823863e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 -4.8807922e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013953799, Final residual = 6.0548467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.06403e-09, Final residual = 6.935148e-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 = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2584939e-05, Final residual = 8.6327569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6209468e-09, Final residual = 7.9972654e-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 = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 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 = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8485178e-05, Final residual = 2.848675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8504097e-09, Final residual = 3.5790274e-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 = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806937e-05, Final residual = 9.4073925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4050165e-09, Final residual = 1.2824777e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916689e-05, Final residual = 3.7509223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7516096e-09, Final residual = 3.0883042e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 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 = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111388e-05, Final residual = 2.6603632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602209e-09, Final residual = 2.0141456e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034423 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6839361e-06, Final residual = 8.100838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1013602e-09, Final residual = 2.5713647e-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 = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034424 0 0.999 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 = 0.086580078 0 0.63034672 water fraction, min, max = 0.13016979 0 0.999 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 = 0.086405637 0 0.63034672 water fraction, min, max = 0.13034424 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9062134e-06, Final residual = 5.5175117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5174527e-09, Final residual = 2.0297884e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 227.19 s ClockTime = 231 s fluxAdjustedLocalCo Co mean: 0.088034091 max: 0.60029578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950728, dtInletScale=2.7021598e+15 -> dtScale=0.99950728 deltaT = 10.47057 Time = 3148.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036480148, Final residual = 1.7736957e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626443e-08, Final residual = 2.0440759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 -1.9397533e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 -1.5668334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001437735, Final residual = 4.3657633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3717521e-09, Final residual = 4.6659004e-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 = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0221056e-05, Final residual = 1.7434727e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413948e-09, Final residual = 3.6860678e-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 = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467577e-05, Final residual = 2.1049957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1061517e-09, Final residual = 2.1694665e-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 = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717576e-05, Final residual = 9.8704342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8679949e-09, Final residual = 1.4067071e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 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 = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 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 = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 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 = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510878e-05, Final residual = 4.4912221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4919356e-09, Final residual = 1.4580536e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 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 = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 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 = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 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 = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739268e-05, Final residual = 8.4579752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573749e-09, Final residual = 1.9183814e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 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 = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 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 = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 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 = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4486166e-06, Final residual = 9.9505559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9513377e-09, Final residual = 4.2487709e-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 = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 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 = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 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 = 0.086231288 0 0.63034672 water fraction, min, max = 0.13051858 0 0.999 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 = 0.086056939 0 0.63034672 water fraction, min, max = 0.13069293 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5804843e-06, Final residual = 7.5060195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5057656e-09, Final residual = 2.5811914e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 228.09 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.088421022 max: 0.60029713 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99950503, dtInletScale=2.7021598e+15 -> dtScale=0.99950503 deltaT = 10.465024 Time = 3158.5 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 = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 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 = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 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 = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 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 = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038607987, Final residual = 3.0304249e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112825e-08, Final residual = 2.9499597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 -2.7589851e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 -2.6122332e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015691256, Final residual = 4.3798562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3852374e-09, Final residual = 4.6011377e-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 = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7697713e-05, Final residual = 8.3404169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3302124e-09, Final residual = 1.1585976e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426873e-05, Final residual = 4.6816438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6841736e-09, Final residual = 4.1250757e-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 = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5648904e-05, Final residual = 8.0483331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0461307e-09, Final residual = 3.0821594e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000444e-05, Final residual = 4.5757626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5767677e-09, Final residual = 2.0017928e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 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 = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 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 = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 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 = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919668e-05, Final residual = 7.8921592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8914789e-09, Final residual = 1.7191107e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 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 = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 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 = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 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 = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598088e-05, Final residual = 5.6429152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6431632e-09, Final residual = 6.0896735e-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 = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 6.1191037e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 6.1191037e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 5.9112312e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 5.9112312e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5408306e-06, Final residual = 4.6639854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6639699e-09, Final residual = 5.8156825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 -2.8487543e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 -2.7330921e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085882682 0 0.63034672 water fraction, min, max = 0.13086719 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085708426 0 0.63034672 water fraction, min, max = 0.13104145 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6438799e-06, Final residual = 9.2457831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2461967e-09, Final residual = 2.3837605e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 229.12 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.088900757 max: 0.60006582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989031, dtInletScale=2.7021598e+15 -> dtScale=0.99989031 deltaT = 10.459481 Time = 3168.96 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 = 0.085534261 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 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 = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 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 = 0.085534261 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 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 = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004051602, Final residual = 8.7443699e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.684189e-09, Final residual = 1.1289866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 -1.6045909e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 -1.4635424e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 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 = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015266824, Final residual = 1.1018816e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033917e-08, Final residual = 8.8021325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 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 = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 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 = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 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 = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7506615e-05, Final residual = 2.2817261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789827e-09, Final residual = 2.6782577e-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 = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 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 = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 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 = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 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 = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.376998e-05, Final residual = 4.574717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773713e-09, Final residual = 3.7910942e-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 = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8119856e-05, Final residual = 9.5093359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5063536e-09, Final residual = 1.6376771e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1624049e-05, Final residual = 7.8870651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8887154e-09, Final residual = 5.8555794e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853229e-05, Final residual = 5.3183631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3179181e-09, Final residual = 3.9985149e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611974e-05, Final residual = 4.5273483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5278721e-09, Final residual = 3.5568449e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 1.4913727e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 1.4913727e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 1.2206111e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 1.2206111e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488155e-05, Final residual = 2.5677587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676034e-09, Final residual = 1.8362739e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 1.5005283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 1.5005283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085534262 0 0.63034672 water fraction, min, max = 0.13121561 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085360097 0 0.63034672 water fraction, min, max = 0.13138977 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632136e-05, Final residual = 2.4788314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791771e-09, Final residual = 2.1388999e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 230.13 s ClockTime = 234 s fluxAdjustedLocalCo Co mean: 0.089266127 max: 0.63731156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.94145475, dtInletScale=2.7021598e+15 -> dtScale=0.94145475 deltaT = 9.8439105 Time = 3178.8 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 = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039460805, Final residual = 1.7820467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687037e-08, Final residual = 4.0505312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 -2.3481902e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 -2.1730783e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013981867, Final residual = 5.8107399e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8198967e-09, Final residual = 6.6809487e-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 = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0077029e-05, Final residual = 5.9455765e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9388429e-09, Final residual = 5.7317811e-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 = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8176034e-05, Final residual = 7.5660123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5695157e-09, Final residual = 5.8117282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241273e-05, Final residual = 6.3437954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3425972e-09, Final residual = 1.2071198e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403962e-05, Final residual = 3.9924759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9934551e-09, Final residual = 2.3179471e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037697e-05, Final residual = 7.2255664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2248175e-09, Final residual = 2.8542914e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867566e-05, Final residual = 2.3134395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3138431e-09, Final residual = 9.3488508e-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 = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1657007e-06, Final residual = 1.5632257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.56334e-09, Final residual = 6.6016624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085196183 0 0.63034672 water fraction, min, max = 0.13155369 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085032269 0 0.63034672 water fraction, min, max = 0.1317176 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4468795e-06, Final residual = 5.303662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3041725e-09, Final residual = 1.03982e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 231.12 s ClockTime = 235 s fluxAdjustedLocalCo Co mean: 0.084287031 max: 0.67551604 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.88820985, dtInletScale=2.7021598e+15 -> dtScale=0.88820985 deltaT = 8.7404505 Time = 3187.54 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 = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003507601, Final residual = 2.0715841e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564937e-08, Final residual = 4.7411669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 -3.279615e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741188 0 0.63034672 water fraction, min, max = 0.13200868 -2.3952626e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741188 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001222279, Final residual = 8.1177657e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.131519e-09, Final residual = 6.8051341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.724026e-05, Final residual = 4.6637166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581391e-09, Final residual = 3.1167407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7857548e-05, Final residual = 4.704089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7059658e-09, Final residual = 6.008797e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985441e-05, Final residual = 3.039704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389922e-09, Final residual = 3.1807706e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487157e-05, Final residual = 1.4353372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354969e-09, Final residual = 4.1574668e-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 = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485513e-06, Final residual = 1.10522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049349e-09, Final residual = 1.4803243e-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 = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084886729 0 0.63034672 water fraction, min, max = 0.13186314 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084741189 0 0.63034672 water fraction, min, max = 0.13200868 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4187213e-06, Final residual = 1.2585806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584501e-09, Final residual = 9.1198345e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 231.92 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.075003703 max: 0.62031563 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.96724953, dtInletScale=2.7021598e+15 -> dtScale=0.96724953 deltaT = 8.4519744 Time = 3196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.4112028e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 5.1523427e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.2099356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 2.0642473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032287613, Final residual = 2.3918982e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3751441e-08, Final residual = 8.0933372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 -1.2030813e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 -9.3879543e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011133619, Final residual = 5.3850897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3942783e-09, Final residual = 1.7348602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3858333e-05, Final residual = 4.6425593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374331e-09, Final residual = 1.0845231e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5259585e-05, Final residual = 3.5220096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.523564e-09, Final residual = 2.4199073e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995854e-05, Final residual = 1.7950426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949633e-09, Final residual = 1.7895554e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9862748e-06, Final residual = 4.5915766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5922806e-09, Final residual = 2.8401668e-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 = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084600452 0 0.63034672 water fraction, min, max = 0.13214942 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084459715 0 0.63034672 water fraction, min, max = 0.13229016 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7943953e-06, Final residual = 7.7478454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7473543e-09, Final residual = 1.2024894e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 232.6 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.072705519 max: 0.48357452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.2407602, dtInletScale=2.7021598e+15 -> dtScale=1.2407602 deltaT = 9.4987973 Time = 3205.49 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 = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032869092, Final residual = 1.9386536e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245976e-08, Final residual = 5.5159898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 -1.1852227e-09 0.999 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 = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 -1.0694511e-09 0.999 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 = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 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 = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012376978, Final residual = 9.4249406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4440395e-09, Final residual = 2.0324311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.2973908e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.2973908e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2667985e-05, Final residual = 7.3968474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3858909e-09, Final residual = 1.8379812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.931292e-05, Final residual = 2.1361035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376403e-09, Final residual = 4.4476097e-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 = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029572e-05, Final residual = 4.6742941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733378e-09, Final residual = 4.9045285e-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 = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.7055064e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 3.0177685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.7433789e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 3.0512825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558205e-06, Final residual = 1.7816392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815521e-09, Final residual = 1.8646679e-10, 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 = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084301548 0 0.63034672 water fraction, min, max = 0.13244832 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08414338 0 0.63034672 water fraction, min, max = 0.13260649 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8326468e-06, Final residual = 6.4074438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4072675e-09, Final residual = 1.0347161e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 233.29 s ClockTime = 237 s fluxAdjustedLocalCo Co mean: 0.081963313 max: 0.54324271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.1044787, dtInletScale=2.7021598e+15 -> dtScale=1.1044787 deltaT = 10.490152 Time = 3215.98 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 = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032875024, Final residual = 3.112552e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0909139e-08, Final residual = 5.4597557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 -3.640726e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794031 0 0.63034672 water fraction, min, max = 0.13295584 -3.4412309e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 2.6406344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083794031 0 0.63034672 water fraction, min, max = 0.13295584 4.6251218e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014279767, Final residual = 6.4329903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4459598e-09, Final residual = 2.1556352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 5.6609546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 9.7812177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 5.1804162e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 9.3213268e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165713e-05, Final residual = 3.5363025e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5299923e-09, Final residual = 9.104218e-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 = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 3.1899707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 5.7792044e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 3.1955397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 5.7705335e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2859838e-05, Final residual = 1.9651589e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664941e-09, Final residual = 7.8124546e-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 = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 4.0919301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 7.2841919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 4.0293484e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 7.2263825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5360182e-05, Final residual = 5.5981495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5958403e-09, Final residual = 1.5589891e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 1.189202e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7677882e-05, Final residual = 3.387554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3882952e-09, Final residual = 3.5439837e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 4.1285948e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 7.3748398e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 4.1025377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 7.3507239e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058105e-05, Final residual = 2.2643999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639488e-09, Final residual = 2.1556276e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 3.6132135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 6.481608e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 3.6196099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 6.4853757e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061491e-05, Final residual = 1.8847115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849277e-09, Final residual = 1.3981991e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 3.8272123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 6.8460669e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 3.8170568e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 6.836674e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5307996e-06, Final residual = 1.4395704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396575e-09, Final residual = 1.0022655e-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 = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 3.6771602e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 6.5894515e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083968705 0 0.63034672 water fraction, min, max = 0.13278117 3.6788624e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08379403 0 0.63034672 water fraction, min, max = 0.13295584 6.5900094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1813237e-06, Final residual = 9.5541276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5547143e-09, Final residual = 9.7687523e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 234.26 s ClockTime = 238 s fluxAdjustedLocalCo Co mean: 0.0909942 max: 0.59986457 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002258, dtInletScale=2.7021598e+15 -> dtScale=1.0002258 deltaT = 10.490152 Time = 3226.47 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 = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 1.0364132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 1.4648786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 1.1360499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 1.5600312e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032015075, Final residual = 1.8321357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211378e-08, Final residual = 6.9148317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 -7.761088e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 -7.0362638e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 8.0301001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 9.562343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013652183, Final residual = 9.4753466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4899934e-09, Final residual = 8.2399692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 1.7900757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 2.9211504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 1.7900757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 2.9211504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1918567e-05, Final residual = 5.4934166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4851076e-09, Final residual = 1.4147238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.630306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.3442826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.6333355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.3443918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1157659e-05, Final residual = 9.1404369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1471291e-09, Final residual = 1.4871957e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.5582859e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.1262278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.5486628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.1169611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718841e-05, Final residual = 5.8731105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8709157e-09, Final residual = 6.8358734e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.4845061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.1549002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.4845061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.1540817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757184e-05, Final residual = 4.3331309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340886e-09, Final residual = 4.5318465e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.6120987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.2292248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.6087036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.2259211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202268e-05, Final residual = 3.3394948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388558e-09, Final residual = 3.2721959e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.7123126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.41683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.7123126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.4165584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375923e-05, Final residual = 2.318099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186855e-09, Final residual = 2.6756157e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.6243076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.2529031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.6228193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.2514293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366032e-05, Final residual = 9.4668809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4656255e-09, Final residual = 1.7411552e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.7036619e-15 0.999 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 = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.3999177e-15 0.999 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 = 0.083619355 0 0.63034672 water fraction, min, max = 0.13313052 2.7036619e-15 0.999 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 = 0.08344468 0 0.63034672 water fraction, min, max = 0.13330519 4.3998373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689871e-05, Final residual = 8.2875265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2886006e-09, Final residual = 1.5404964e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 235.23 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 0.091671375 max: 0.59995449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=2.7021598e+15 -> dtScale=1.0000759 deltaT = 10.490152 Time = 3236.96 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 = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 6.109914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 8.0101485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 6.4787697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 8.3578808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034017184, Final residual = 3.3676637e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3487799e-08, Final residual = 4.6688913e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 -5.4579464e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 -5.0760589e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.6650486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.4072919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013304284, Final residual = 1.1136202e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148761e-08, Final residual = 9.383463e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.5916231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.3962976e-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 = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.5198125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.3900353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6449547e-05, Final residual = 4.0562594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0509038e-09, Final residual = 2.6720254e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 8.9568953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.287849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 8.9568953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.2869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8181475e-05, Final residual = 5.692017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6954002e-09, Final residual = 7.836378e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 1.0567103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.5110676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 1.0473676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.5027135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4572101e-05, Final residual = 4.2149771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134208e-09, Final residual = 5.7353098e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.0998963e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.3126208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.1322342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.3153297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064228e-05, Final residual = 3.0144786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0151284e-09, Final residual = 3.9061757e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 1.044921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.4942635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 1.0399153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.4898557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912385e-05, Final residual = 2.2158153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152326e-09, Final residual = 2.4026214e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.1505389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.3210981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.1704584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.32277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710789e-05, Final residual = 1.6967285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.696947e-09, Final residual = 1.872396e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.1411669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.3169004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.1261055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.315579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004458e-05, Final residual = 1.7303344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301987e-09, Final residual = 4.6895229e-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 = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.0612366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.3040698e-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 = 0.083270005 0 0.63034672 water fraction, min, max = 0.13347987 9.0612366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08309533 0 0.63034672 water fraction, min, max = 0.13365454 1.3038619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124408e-05, Final residual = 1.3443091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446861e-09, Final residual = 5.1303287e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 236.21 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.092244624 max: 0.59993659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=2.7021598e+15 -> dtScale=1.0001057 deltaT = 10.490152 Time = 3247.46 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 = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.778045e-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 = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-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 = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-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 = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037022102, Final residual = 8.9468528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8919716e-09, Final residual = 1.2689854e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-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 = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-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 = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-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 = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013764141, Final residual = 1.0852855e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863874e-08, Final residual = 1.8745498e-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 = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8706531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.878523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8706672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8785369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5842044e-05, Final residual = 4.2578442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532436e-09, Final residual = 5.0577339e-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 = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980888e-05, Final residual = 3.8897832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8918372e-09, Final residual = 2.0100757e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 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 = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 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 = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 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 = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2664809e-05, Final residual = 4.3821553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3807356e-09, Final residual = 5.7427811e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8314155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 2.0261288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8314155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 2.0261234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102106e-05, Final residual = 3.1892078e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898754e-09, Final residual = 4.0207622e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724695e-05, Final residual = 1.6964346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.696162e-09, Final residual = 6.867564e-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 = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8596304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999693e-05, Final residual = 1.439716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398852e-09, Final residual = 7.4293948e-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 = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3861582e-06, Final residual = 2.4888497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4885207e-09, Final residual = 4.1992038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8596482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082920655 0 0.63034672 water fraction, min, max = 0.13382922 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08274598 0 0.63034672 water fraction, min, max = 0.13400389 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0551192e-06, Final residual = 1.8060863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065433e-09, Final residual = 6.8939663e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 237.18 s ClockTime = 241 s fluxAdjustedLocalCo Co mean: 0.09273864 max: 0.5997946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003424, dtInletScale=2.7021598e+15 -> dtScale=1.0003424 deltaT = 10.490152 Time = 3257.95 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 = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.9401887e-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 = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 2.0179066e-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 = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.9407723e-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 = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 2.0184841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039736847, Final residual = 3.7619353e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7343844e-08, Final residual = 5.388034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 -5.0281845e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 -4.6836433e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015119315, Final residual = 1.4677699e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698566e-08, Final residual = 2.3523453e-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 = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3300425e-05, Final residual = 2.7118767e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7082591e-09, Final residual = 3.0881188e-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 = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1610803e-05, Final residual = 9.4736785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4788629e-09, Final residual = 7.6432332e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 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 = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 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 = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 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 = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5692289e-05, Final residual = 3.642083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410051e-09, Final residual = 5.182742e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 2.1559822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 2.3469619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 2.1559812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 2.3469619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642386e-05, Final residual = 2.8358919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8365045e-09, Final residual = 3.8354165e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451386e-05, Final residual = 1.7127351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126181e-09, Final residual = 7.1931237e-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 = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394919e-05, Final residual = 1.4000715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000739e-09, Final residual = 6.0622125e-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 = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 2.1514427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 2.4392903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 2.1514306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 2.4392789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3070934e-06, Final residual = 2.2730448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2727164e-09, Final residual = 7.068806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082571305 0 0.63034672 water fraction, min, max = 0.13417857 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08239663 0 0.63034672 water fraction, min, max = 0.13435324 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7553113e-06, Final residual = 1.6624242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6625417e-09, Final residual = 1.0813253e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 238.19 s ClockTime = 242 s fluxAdjustedLocalCo Co mean: 0.093132016 max: 0.5994434 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009285, dtInletScale=2.7021598e+15 -> dtScale=1.0009285 deltaT = 10.495756 Time = 3268.44 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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 2.1521485e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 2.4423148e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 2.1537058e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 2.4438593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000407366, Final residual = 3.7031873e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713589e-08, Final residual = 4.1218695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 -4.6784142e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082047093 0 0.63034672 water fraction, min, max = 0.13470278 -3.9237149e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082047093 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017273234, Final residual = 1.2682069e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709694e-08, Final residual = 8.2155471e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8793066e-05, Final residual = 3.261451e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2561513e-09, Final residual = 4.3718291e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 2.1772129e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 2.3469619e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 2.1771931e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 2.3469619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9653753e-05, Final residual = 2.3392438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411668e-09, Final residual = 2.8309623e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0422411e-05, Final residual = 6.8210833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184547e-09, Final residual = 6.0061805e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-14 0.999 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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-14 0.999 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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-14 0.999 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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1970594e-05, Final residual = 2.8306379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8312549e-09, Final residual = 2.4933425e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 2.2184156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 2.3908395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 2.2183971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 2.3907721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5384411e-05, Final residual = 2.6213156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6209315e-09, Final residual = 3.4758246e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627643e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092583e-05, Final residual = 2.066735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669755e-09, Final residual = 2.8274298e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111028e-05, Final residual = 1.4261626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260729e-09, Final residual = 9.2578565e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-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 = 0.082221862 0 0.63034672 water fraction, min, max = 0.13452801 1.8627641e-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 = 0.082047094 0 0.63034672 water fraction, min, max = 0.13470278 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6796755e-06, Final residual = 8.6771577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6785227e-09, Final residual = 1.423612e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 239.22 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.093488504 max: 0.59907511 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0015439, dtInletScale=2.7021598e+15 -> dtScale=1.0015439 deltaT = 10.506987 Time = 3278.95 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 = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 2.211897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 2.4311484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 2.2132856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 2.4311484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039450075, Final residual = 3.7335657e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.698965e-08, Final residual = 3.7453505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 -3.3876338e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8661275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.864446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8661259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016835951, Final residual = 8.3634966e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3853007e-09, Final residual = 1.2844634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.9641104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 2.0653369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.9641253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 2.0653517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4881465e-05, Final residual = 1.9822865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783713e-09, Final residual = 5.9016698e-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 = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5011802e-05, Final residual = 4.2393257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2430167e-09, Final residual = 6.0303462e-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 = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 2.106652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 2.3501303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 2.106619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 2.3500996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5054825e-05, Final residual = 4.4956617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4936413e-09, Final residual = 4.192003e-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 = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597285e-05, Final residual = 3.2542907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553666e-09, Final residual = 1.3603968e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 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 = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 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 = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 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 = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492369e-05, Final residual = 3.4503206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4495743e-09, Final residual = 6.1155274e-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 = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862482e-05, Final residual = 2.9945498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9950025e-09, Final residual = 1.8280593e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.273216e-05, Final residual = 1.8009118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006836e-09, Final residual = 1.9035134e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081872138 0 0.63034672 water fraction, min, max = 0.13487773 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081697183 0 0.63034672 water fraction, min, max = 0.13505269 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063479e-05, Final residual = 1.5858821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858642e-09, Final residual = 1.7218668e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 240.27 s ClockTime = 244 s fluxAdjustedLocalCo Co mean: 0.093848821 max: 0.59889083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001852, dtInletScale=2.7021598e+15 -> dtScale=1.001852 deltaT = 10.523888 Time = 3289.47 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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 2.0766088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 2.2907744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 2.0772488e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 2.291411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036438983, Final residual = 3.0335228e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057507e-09, Final residual = 8.3467205e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 -3.1104594e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 -2.7092118e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016940396, Final residual = 7.5047004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5259985e-09, Final residual = 1.097579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 -2.1233029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 -1.3983913e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9421356e-05, Final residual = 1.4299955e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270507e-09, Final residual = 3.5203507e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6418477e-05, Final residual = 3.0500264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0529551e-09, Final residual = 5.5035852e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6314578e-05, Final residual = 2.1785654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774027e-09, Final residual = 4.5493899e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767821e-05, Final residual = 9.6910888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.693836e-09, Final residual = 6.9677954e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-14 0.999 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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-14 0.999 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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0495851e-05, Final residual = 6.1168282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159485e-09, Final residual = 4.0396406e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8909464e-14 0.999 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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.9190955e-14 0.999 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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8909466e-14 0.999 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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.9190957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623833e-05, Final residual = 5.1336083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1343524e-09, Final residual = 9.3266655e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130409e-05, Final residual = 4.9747936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9744924e-09, Final residual = 5.7929106e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-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 = 0.081521946 0 0.63034672 water fraction, min, max = 0.13522793 1.8627641e-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 = 0.08134671 0 0.63034672 water fraction, min, max = 0.13540316 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262969e-05, Final residual = 4.9914558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.992044e-09, Final residual = 9.7107411e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 241.28 s ClockTime = 245 s fluxAdjustedLocalCo Co mean: 0.094490021 max: 0.59932217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.001131, dtInletScale=2.7021598e+15 -> dtScale=1.001131 deltaT = 10.535192 Time = 3300.01 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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.8627648e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627655e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.8627662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033271692, Final residual = 6.992688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9366781e-09, Final residual = 1.3008912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 -5.450867e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 -5.0674031e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015433597, Final residual = 6.6633595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6809058e-09, Final residual = 9.0456812e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 -4.5117834e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 -9.7961514e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.890802e-05, Final residual = 8.0591805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0424496e-09, Final residual = 9.941581e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9775352e-05, Final residual = 1.9453805e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469954e-09, Final residual = 3.2574168e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811219e-05, Final residual = 5.2135556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2115291e-09, Final residual = 1.2593013e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652945e-05, Final residual = 9.1752819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.177731e-09, Final residual = 5.4251271e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-14 0.999 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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-14 0.999 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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7940352e-05, Final residual = 5.4632701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4630986e-09, Final residual = 7.9173623e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.463819e-05, Final residual = 4.9531375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9536368e-09, Final residual = 1.1135473e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930909e-05, Final residual = 3.9251506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9250963e-09, Final residual = 8.4359437e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-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 = 0.081171285 0 0.63034672 water fraction, min, max = 0.13557859 1.8627641e-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 = 0.08099586 0 0.63034672 water fraction, min, max = 0.13575401 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.136512e-05, Final residual = 2.5280289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.528159e-09, Final residual = 6.1560776e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 242.23 s ClockTime = 246 s fluxAdjustedLocalCo Co mean: 0.09513794 max: 0.60001493 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99997512, dtInletScale=2.7021598e+15 -> dtScale=0.99997512 deltaT = 10.529534 Time = 3310.54 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 = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031889192, Final residual = 2.5416187e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244815e-08, Final residual = 3.3001412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 -5.886045e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645199 0 0.63034672 water fraction, min, max = 0.13610467 -5.1960191e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 2.3469618e-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 = 0.080645199 0 0.63034672 water fraction, min, max = 0.13610467 2.3469618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014258747, Final residual = 1.1940518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963746e-08, Final residual = 1.2526402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.8627641e-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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.8627641e-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 = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.8627642e-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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.8627642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7798607e-05, Final residual = 5.4176394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4083439e-09, Final residual = 6.4558384e-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 = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4159605e-05, Final residual = 8.3892322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3964767e-09, Final residual = 5.4567845e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 2.3469618e-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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 2.3469618e-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 = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 2.3469618e-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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 2.3469618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8066567e-05, Final residual = 5.5060791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5036895e-09, Final residual = 1.4800203e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-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 = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486303e-05, Final residual = 8.5153192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177968e-09, Final residual = 6.5086149e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 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 = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184386e-05, Final residual = 4.7601504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.759539e-09, Final residual = 3.1806713e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948508e-05, Final residual = 3.2486579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2490544e-09, Final residual = 1.5905716e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05397e-05, Final residual = 1.9646835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9647081e-09, Final residual = 6.9820726e-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 = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-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 = 0.080820529 0 0.63034672 water fraction, min, max = 0.13592934 1.862764e-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 = 0.080645198 0 0.63034672 water fraction, min, max = 0.13610467 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8236764e-06, Final residual = 8.2581409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2589679e-09, Final residual = 1.9456541e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 243.18 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.09571831 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=2.7021598e+15 -> dtScale=1.000094 deltaT = 10.529534 Time = 3321.07 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 = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 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 = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032197211, Final residual = 3.0111575e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.992957e-08, Final residual = 3.8799355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469868 0 0.63034672 water fraction, min, max = 0.13628 -1.1192323e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645533 -9.9684097e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469868 0 0.63034672 water fraction, min, max = 0.13628 2.8598968e-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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645533 3.5636117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013800185, Final residual = 7.2430764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2531405e-09, Final residual = 7.6824743e-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 = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1951761e-05, Final residual = 9.9499344e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9364413e-09, Final residual = 1.6421389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770179e-05, Final residual = 2.004205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052754e-09, Final residual = 2.9306784e-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 = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 2.856441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 3.3517699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 2.8564368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 3.3517699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7282185e-05, Final residual = 9.585002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5821941e-09, Final residual = 9.9553018e-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 = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-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 = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0019401e-05, Final residual = 6.9361399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9375005e-09, Final residual = 4.904355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 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 = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604088e-05, Final residual = 4.9596684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.959258e-09, Final residual = 3.0863429e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083408e-05, Final residual = 4.9633118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9639103e-09, Final residual = 2.1368124e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 2.8569125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 3.3517706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 2.8569128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 3.3517922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372554e-05, Final residual = 4.9680016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9677228e-09, Final residual = 1.235679e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-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 = 0.080469867 0 0.63034672 water fraction, min, max = 0.13628 1.862764e-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 = 0.080294537 0 0.63034672 water fraction, min, max = 0.13645534 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256551e-05, Final residual = 8.5815983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5821662e-09, Final residual = 4.8062708e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 244.14 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.0962793 max: 0.60006418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99989305, dtInletScale=2.7021598e+15 -> dtScale=0.99989305 deltaT = 10.523876 Time = 3331.59 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 = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 2.8564042e-14 0.999 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 = 0.079944063 0 0.63034672 water fraction, min, max = 0.13680581 3.3517699e-14 0.999 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 = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 2.8576601e-14 0.999 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 = 0.079944063 0 0.63034672 water fraction, min, max = 0.13680581 3.3517699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034468257, Final residual = 2.9570466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9389681e-08, Final residual = 5.9901273e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 -1.4916326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944063 0 0.63034672 water fraction, min, max = 0.13680581 -1.2893137e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-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 = 0.079944063 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015362664, Final residual = 4.5979091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6038312e-09, Final residual = 5.231911e-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 = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7565747e-05, Final residual = 9.5023726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4898249e-09, Final residual = 1.9641024e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.58118e-05, Final residual = 3.4381933e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4404341e-09, Final residual = 3.8699655e-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 = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9654705e-05, Final residual = 7.4476595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4451909e-09, Final residual = 2.6826544e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027432e-05, Final residual = 8.3011026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3030202e-09, Final residual = 4.2122515e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549166e-05, Final residual = 6.4465621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4456757e-09, Final residual = 2.6547691e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39613e-05, Final residual = 6.3448789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3459002e-09, Final residual = 2.1560167e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530679e-05, Final residual = 6.3610818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3606834e-09, Final residual = 1.303395e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-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 = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-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 = 0.0801193 0 0.63034672 water fraction, min, max = 0.13663057 1.862764e-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 = 0.079944064 0 0.63034672 water fraction, min, max = 0.13680581 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493625e-05, Final residual = 6.1852456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1859765e-09, Final residual = 9.6993781e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 245.1 s ClockTime = 249 s fluxAdjustedLocalCo Co mean: 0.096737919 max: 0.59960614 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006569, dtInletScale=2.7021598e+15 -> dtScale=1.0006569 deltaT = 10.529537 Time = 3342.12 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 = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-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 = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-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 = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-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 = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037026918, Final residual = 1.6397164e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285101e-08, Final residual = 9.3662472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 -2.2068584e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593403 0 0.63034672 water fraction, min, max = 0.13715647 -1.8970888e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593403 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001499098, Final residual = 4.8729715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8784057e-09, Final residual = 6.372505e-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 = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9402624e-05, Final residual = 2.9012367e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975624e-09, Final residual = 3.2298911e-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 = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.854197e-05, Final residual = 8.0081199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0127004e-09, Final residual = 6.6370675e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 2.8504004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 3.8375457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 2.8503962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 3.8375417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2187539e-05, Final residual = 3.4134807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4124529e-09, Final residual = 3.9542555e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.8627641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4128732e-05, Final residual = 2.1578846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1584124e-09, Final residual = 2.4605437e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.8627641e-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 = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.8627641e-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 = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.8627641e-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 = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7905334e-05, Final residual = 1.4764098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762238e-09, Final residual = 1.9110254e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-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 = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-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 = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-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 = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283902e-05, Final residual = 8.3150258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.316146e-09, Final residual = 1.1238882e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614882e-05, Final residual = 5.9520617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9516218e-09, Final residual = 7.6029997e-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 = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-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 = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-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 = 0.079768733 0 0.63034672 water fraction, min, max = 0.13698114 1.862764e-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 = 0.079593402 0 0.63034672 water fraction, min, max = 0.13715647 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695449e-05, Final residual = 5.4030797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.40361e-09, Final residual = 7.723585e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 246.07 s ClockTime = 250 s fluxAdjustedLocalCo Co mean: 0.097179547 max: 0.59950597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008241, dtInletScale=2.7021598e+15 -> dtScale=1.0008241 deltaT = 10.535208 Time = 3352.65 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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038640672, Final residual = 3.2956729e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2683425e-08, Final residual = 6.7694898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 -7.6202739e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 -6.9110487e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016238829, Final residual = 4.8823401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.890867e-09, Final residual = 5.5383314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 -5.1627762e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-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 = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101673e-05, Final residual = 3.4133665e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4085978e-09, Final residual = 4.1893242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2115956e-05, Final residual = 3.4956254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4980397e-09, Final residual = 1.6622038e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-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 = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-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 = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797518e-05, Final residual = 5.3446305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3427088e-09, Final residual = 7.8183035e-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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137215e-05, Final residual = 2.3440713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3445894e-09, Final residual = 4.1809115e-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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414146e-05, Final residual = 1.5241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.523867e-09, Final residual = 1.9886265e-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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5792192e-05, Final residual = 1.9947658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952356e-09, Final residual = 2.5991875e-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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.862764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.290016e-05, Final residual = 2.0763599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764313e-09, Final residual = 2.3708582e-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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-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 = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-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 = 0.079417977 0 0.63034672 water fraction, min, max = 0.1373319 1.8627639e-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 = 0.079242552 0 0.63034672 water fraction, min, max = 0.13750732 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168031e-05, Final residual = 9.1668896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.167525e-09, Final residual = 1.8621879e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.04 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.097588082 max: 0.59913122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0014501, dtInletScale=2.7021598e+15 -> dtScale=1.0014501 deltaT = 10.546572 Time = 3363.2 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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037359818, Final residual = 1.0572659e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473741e-08, Final residual = 3.4293828e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 -8.8535069e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891322 0 0.63034672 water fraction, min, max = 0.13785855 -8.2852835e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891322 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016628285, Final residual = 6.8326428e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8504082e-09, Final residual = 1.8132266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4796957e-05, Final residual = 5.8868273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8758318e-09, Final residual = 2.8140307e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7523163e-05, Final residual = 1.3056471e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066735e-09, Final residual = 1.5341792e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8152569e-05, Final residual = 6.0703527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0678677e-09, Final residual = 7.5005615e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045713e-05, Final residual = 2.7764525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7776336e-09, Final residual = 2.8748613e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651216e-05, Final residual = 2.4033068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4031163e-09, Final residual = 2.7732078e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938033e-05, Final residual = 2.3142458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.314686e-09, Final residual = 3.2372382e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-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 = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544106e-05, Final residual = 2.9286213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284749e-09, Final residual = 3.5244573e-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 = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079066937 0 0.63034672 water fraction, min, max = 0.13768293 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078891323 0 0.63034672 water fraction, min, max = 0.13785855 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736008e-05, Final residual = 9.893316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8944302e-09, Final residual = 1.9395934e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 248.11 s ClockTime = 252 s fluxAdjustedLocalCo Co mean: 0.097971711 max: 0.59921073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0013172, dtInletScale=2.7021598e+15 -> dtScale=1.0013172 deltaT = 10.557968 Time = 3373.76 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 = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034349265, Final residual = 1.3520003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397265e-08, Final residual = 2.9251984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 -1.1392995e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 -1.0625632e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016419118, Final residual = 1.6022934e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6071194e-08, Final residual = 2.707738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2195063e-05, Final residual = 2.7584615e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7522386e-09, Final residual = 1.0459841e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2963035e-05, Final residual = 5.1426468e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1480679e-09, Final residual = 5.1623953e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-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 = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.391132e-05, Final residual = 2.3882532e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870236e-09, Final residual = 3.2519267e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-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 = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930506e-05, Final residual = 4.0077778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091113e-09, Final residual = 8.6258476e-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 = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-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 = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528302e-05, Final residual = 2.1055543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052738e-09, Final residual = 5.0294211e-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 = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-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 = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-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 = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364292e-05, Final residual = 9.8109416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122221e-09, Final residual = 1.9024954e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715519 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715519 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569095e-05, Final residual = 8.0134418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0130014e-09, Final residual = 1.6133119e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078715518 0 0.63034672 water fraction, min, max = 0.13803435 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078539714 0 0.63034672 water fraction, min, max = 0.13821016 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003383e-05, Final residual = 6.8400629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8406272e-09, Final residual = 1.5208111e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 249.13 s ClockTime = 253 s fluxAdjustedLocalCo Co mean: 0.098530069 max: 0.5997421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00043, dtInletScale=2.7021598e+15 -> dtScale=1.00043 deltaT = 10.557968 Time = 3384.32 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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032091014, Final residual = 6.1374907e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0891134e-09, Final residual = 1.2792595e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 -1.8943407e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188105 0 0.63034672 water fraction, min, max = 0.13856177 -1.7586903e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188105 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014761497, Final residual = 1.2842883e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874955e-08, Final residual = 7.0655058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1696769e-05, Final residual = 2.850241e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445772e-09, Final residual = 6.6965289e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6958138e-05, Final residual = 4.5735175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.577859e-09, Final residual = 3.3525778e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9641607e-05, Final residual = 2.1487857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476002e-09, Final residual = 2.0339569e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837037e-05, Final residual = 3.4903563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914651e-09, Final residual = 8.5400395e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329384e-05, Final residual = 2.1415007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413292e-09, Final residual = 5.798061e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-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 = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643429e-05, Final residual = 2.649918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6505294e-09, Final residual = 4.7019237e-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 = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188106 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524668e-05, Final residual = 9.7573833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7565831e-09, Final residual = 1.9542244e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188105 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07836391 0 0.63034672 water fraction, min, max = 0.13838596 1.8627639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078188105 0 0.63034672 water fraction, min, max = 0.13856177 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.276514e-06, Final residual = 7.4929384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4935886e-09, Final residual = 1.4687793e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 250.14 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.099094009 max: 0.60004839 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99991936, dtInletScale=2.7021598e+15 -> dtScale=0.99991936 deltaT = 10.552261 Time = 3394.87 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 = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-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 = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-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 = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-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 = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031140354, Final residual = 2.5292185e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118575e-08, Final residual = 4.9945689e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 -1.961933e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891319 -1.7543295e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891319 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013631046, Final residual = 7.5732099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5865692e-09, Final residual = 3.6436408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 2.8746063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 3.8861334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 2.8746056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 3.8861325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4904021e-05, Final residual = 8.4459854e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319698e-09, Final residual = 9.8481806e-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 = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891319 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891319 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3429193e-05, Final residual = 2.5099696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5120492e-09, Final residual = 7.5515045e-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 = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155642e-05, Final residual = 4.1491999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1478574e-09, Final residual = 1.025828e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331046e-05, Final residual = 1.6787773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6793015e-09, Final residual = 5.2470237e-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 = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-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 = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-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 = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-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 = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5880886e-05, Final residual = 8.0501349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0491791e-09, Final residual = 1.4044381e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891319 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891319 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321523e-05, Final residual = 6.373546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3743311e-09, Final residual = 1.1728813e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174252e-05, Final residual = 5.6301831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6301747e-09, Final residual = 1.1375351e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-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 = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-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 = 0.078012396 0 0.63034672 water fraction, min, max = 0.13873748 1.8627638e-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 = 0.077836687 0 0.63034672 water fraction, min, max = 0.13891318 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504542e-05, Final residual = 4.6715498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6720569e-09, Final residual = 1.0017245e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 251.12 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.099762132 max: 0.60012627 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9997896, dtInletScale=2.7021598e+15 -> dtScale=0.9997896 deltaT = 10.546557 Time = 3405.42 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 = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-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 = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-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 = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-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 = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032111476, Final residual = 1.6606538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6500034e-08, Final residual = 6.8287413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 -1.7236906e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485458 0 0.63034672 water fraction, min, max = 0.13926441 -1.6382059e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485458 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014238511, Final residual = 4.3510645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3568975e-09, Final residual = 3.0165942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360498e-05, Final residual = 5.2410961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332064e-09, Final residual = 2.5679265e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6451766e-05, Final residual = 7.0607629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0657675e-09, Final residual = 1.1931885e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1244508e-05, Final residual = 3.4472733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4458886e-09, Final residual = 5.5031512e-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 = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.464722e-05, Final residual = 2.9029053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036022e-09, Final residual = 3.312007e-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 = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9337744e-05, Final residual = 2.3959474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3955144e-09, Final residual = 2.644586e-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 = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7613406e-05, Final residual = 1.9535201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537619e-09, Final residual = 2.1885822e-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 = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 2.8787717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 3.8944854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 2.8787715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 3.8944853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133272e-05, Final residual = 2.0974807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0971376e-09, Final residual = 2.5191068e-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 = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077661073 0 0.63034672 water fraction, min, max = 0.1390888 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077485459 0 0.63034672 water fraction, min, max = 0.13926441 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477665e-05, Final residual = 1.7105872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105126e-09, Final residual = 1.6697112e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 252.1 s ClockTime = 256 s fluxAdjustedLocalCo Co mean: 0.100415 max: 0.60012523 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99979133, dtInletScale=2.7021598e+15 -> dtScale=0.99979133 deltaT = 10.540856 Time = 3415.96 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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034658068, Final residual = 1.3323605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234718e-08, Final residual = 1.6473724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 -2.191126e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 -6.8345909e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015497523, Final residual = 3.3565442e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3605294e-09, Final residual = 1.5284945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 2.882605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 3.9021703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 2.8826035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 3.9021687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8198742e-05, Final residual = 3.8989452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8936575e-09, Final residual = 2.1093016e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7930119e-05, Final residual = 5.4376042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.441203e-09, Final residual = 7.4981308e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-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 = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-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 = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3232657e-05, Final residual = 2.9180426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.917012e-09, Final residual = 4.0984627e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541471e-05, Final residual = 2.0784786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788853e-09, Final residual = 5.7446242e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-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 = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-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 = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1369778e-05, Final residual = 1.7641194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638126e-09, Final residual = 3.5338568e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9055494e-05, Final residual = 1.40333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.403602e-09, Final residual = 2.7024702e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-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 = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-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 = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660778e-05, Final residual = 1.5268732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265735e-09, Final residual = 2.2857003e-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 = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077309939 0 0.63034672 water fraction, min, max = 0.13943993 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07713442 0 0.63034672 water fraction, min, max = 0.13961545 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5724054e-05, Final residual = 1.3302207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303036e-09, Final residual = 2.4862124e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 253.07 s ClockTime = 257 s fluxAdjustedLocalCo Co mean: 0.10086155 max: 0.59996837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=2.7021598e+15 -> dtScale=1.0000527 deltaT = 10.540856 Time = 3426.5 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 = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037544995, Final residual = 1.275261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655134e-08, Final residual = 5.321621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034671 water fraction, min, max = 0.13979097 -1.064175e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034671 water fraction, min, max = 0.13996649 -1.0044504e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001598192, Final residual = 1.3386149e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405885e-08, Final residual = 1.7627074e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-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 = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-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 = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-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 = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4807654e-05, Final residual = 2.7863386e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7824055e-09, Final residual = 1.010958e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1899067e-05, Final residual = 4.6205247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6241259e-09, Final residual = 6.1343909e-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 = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6375353e-05, Final residual = 2.5546507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536721e-09, Final residual = 3.4325308e-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 = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 2.8871914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 3.9113626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 2.8871921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 3.9113633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357972e-05, Final residual = 1.6141016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144605e-09, Final residual = 2.1033402e-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 = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839465e-05, Final residual = 1.3240772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240476e-09, Final residual = 1.7089972e-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 = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727107e-05, Final residual = 8.1836103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1849869e-09, Final residual = 1.190373e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.726312e-05, Final residual = 7.8004216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7999012e-09, Final residual = 1.1939884e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076958901 0 0.63034672 water fraction, min, max = 0.13979097 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076783381 0 0.63034672 water fraction, min, max = 0.13996649 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717227e-05, Final residual = 6.7191603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7199139e-09, Final residual = 1.0176296e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 254.03 s ClockTime = 258 s fluxAdjustedLocalCo Co mean: 0.10125956 max: 0.59987072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=2.7021598e+15 -> dtScale=1.0002155 deltaT = 10.540856 Time = 3437.04 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 = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-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 = 0.076432343 0 0.63034672 water fraction, min, max = 0.14031753 1.8627637e-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 = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-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 = 0.076432343 0 0.63034672 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038235532, Final residual = 2.6658285e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415058e-08, Final residual = 7.5039041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034671 water fraction, min, max = 0.14014201 -4.7795998e-08 0.999 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 = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 -4.1639292e-08 0.999 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 = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 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 = 0.076432343 0 0.63034672 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016588735, Final residual = 1.1693629e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719426e-08, Final residual = 3.8694108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034671 water fraction, min, max = 0.14014201 1.8627637e-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 = 0.076432342 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-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 = 0.076607862 0 0.63034671 water fraction, min, max = 0.14014201 1.8627637e-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 = 0.076432342 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.063867e-05, Final residual = 2.6795427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6745207e-09, Final residual = 9.4964245e-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 = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-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 = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-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 = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-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 = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634958e-05, Final residual = 4.2473145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506632e-09, Final residual = 1.4065948e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-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 = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-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 = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-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 = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8607699e-05, Final residual = 2.673959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6727267e-09, Final residual = 1.0454758e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9467148e-05, Final residual = 1.6176319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181523e-09, Final residual = 1.8216633e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873014e-05, Final residual = 9.4479122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.446163e-09, Final residual = 1.3228441e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564781e-05, Final residual = 7.8070452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8085294e-09, Final residual = 1.1949898e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717733e-05, Final residual = 7.0049543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0044412e-09, Final residual = 1.1467212e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076607862 0 0.63034672 water fraction, min, max = 0.14014201 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076432343 0 0.63034671 water fraction, min, max = 0.14031753 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406138e-05, Final residual = 7.3774183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3786947e-09, Final residual = 1.1596255e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 255 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.10160887 max: 0.60421591 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99302251, dtInletScale=2.7021598e+15 -> dtScale=0.99302251 deltaT = 10.467184 Time = 3447.51 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 = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003626629, Final residual = 8.6247815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.538387e-09, Final residual = 1.6549214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 -5.2545458e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 -4.9102697e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034672 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034672 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017592567, Final residual = 8.6323832e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.658541e-09, Final residual = 1.8991682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010326636, Final residual = 3.9552207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463334e-09, Final residual = 1.7025259e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-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 = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4268215e-05, Final residual = 4.3603855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3655679e-09, Final residual = 1.9937329e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3338228e-05, Final residual = 2.9933195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.991529e-09, Final residual = 2.3827375e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-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 = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441525e-05, Final residual = 1.8997817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.900414e-09, Final residual = 2.6695025e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-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 = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519377e-05, Final residual = 1.646283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6458874e-09, Final residual = 2.7371354e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-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 = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035294e-05, Final residual = 9.5229289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5250695e-09, Final residual = 1.5153608e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302288e-05, Final residual = 9.2229531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2217552e-09, Final residual = 1.3972952e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 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 = 0.07625805 0 0.63034671 water fraction, min, max = 0.14049182 1.8627637e-14 0.999 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 = 0.076083758 0 0.63034671 water fraction, min, max = 0.14066611 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176538e-05, Final residual = 9.0865098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0880512e-09, Final residual = 1.1316303e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 255.96 s ClockTime = 260 s fluxAdjustedLocalCo Co mean: 0.10132527 max: 0.60481343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99204146, dtInletScale=2.7021598e+15 -> dtScale=0.99204146 deltaT = 10.383401 Time = 3457.89 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 = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032592014, Final residual = 2.9830838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547859e-08, Final residual = 3.8138184e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910861 0 0.63034671 water fraction, min, max = 0.14083901 -1.2349291e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 -1.1766559e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075910861 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-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 = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016634984, Final residual = 9.8792505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9116062e-09, Final residual = 1.0554231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 2.8792535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 3.8955364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 2.879255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 3.8955378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7092307e-05, Final residual = 5.3079973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942312e-09, Final residual = 1.8147947e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9343091e-05, Final residual = 6.8113849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.820795e-09, Final residual = 2.7720803e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 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 = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 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 = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 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 = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9400791e-05, Final residual = 2.4443279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425095e-09, Final residual = 1.7922747e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640172e-05, Final residual = 2.7865302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7878932e-09, Final residual = 2.5000774e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733248e-05, Final residual = 1.9312422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306061e-09, Final residual = 1.2590065e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642824e-05, Final residual = 6.9725514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9748705e-09, Final residual = 1.6273017e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6394599e-05, Final residual = 5.7673519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7662779e-09, Final residual = 9.9611922e-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 = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 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 = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 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 = 0.07591086 0 0.63034671 water fraction, min, max = 0.14083901 1.8627637e-14 0.999 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 = 0.075737963 0 0.63034671 water fraction, min, max = 0.14101191 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446938e-05, Final residual = 4.8553104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563218e-09, Final residual = 7.1261148e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 256.93 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.10100135 max: 0.60151247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99748556, dtInletScale=2.7021598e+15 -> dtScale=0.99748556 deltaT = 10.355757 Time = 3468.24 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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029962568, Final residual = 8.004263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9400201e-09, Final residual = 1.4758961e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 -7.7829278e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 -7.2768544e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014684663, Final residual = 7.7506046e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7704739e-09, Final residual = 9.4992453e-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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 2.8766981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 3.8904046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 2.8766654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 3.890374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.514406e-05, Final residual = 6.0473713e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.034755e-09, Final residual = 1.3303322e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2411601e-05, Final residual = 4.4331436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.438494e-09, Final residual = 2.0158331e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4605776e-05, Final residual = 2.5638585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621722e-09, Final residual = 2.9018363e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6430447e-05, Final residual = 2.4654804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666461e-09, Final residual = 6.4262483e-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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0051627e-05, Final residual = 9.8408146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8382944e-09, Final residual = 2.1419722e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761818e-05, Final residual = 8.3925866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3947948e-09, Final residual = 1.4007303e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 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 = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 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 = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.479476e-05, Final residual = 9.5667308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5652272e-09, Final residual = 1.2026761e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075565526 0 0.63034671 water fraction, min, max = 0.14118435 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075393089 0 0.63034671 water fraction, min, max = 0.14135678 1.8627637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279443e-05, Final residual = 9.1505552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1527238e-09, Final residual = 1.0598525e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 257.95 s ClockTime = 262 s fluxAdjustedLocalCo Co mean: 0.10137282 max: 0.5996957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005074, dtInletScale=2.7021598e+15 -> dtScale=1.0005074 deltaT = 10.355757 Time = 3478.6 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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 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 = 0.075048214 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 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 = 0.075048214 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029645094, Final residual = 2.6578887e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6391307e-08, Final residual = 2.9068924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-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 = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-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 = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013766807, Final residual = 6.819893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8335291e-09, Final residual = 4.3330069e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-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 = 0.075048214 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-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 = 0.075048214 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7006951e-05, Final residual = 5.6898924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801013e-09, Final residual = 6.5534317e-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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-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 = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-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 = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7167743e-05, Final residual = 3.2657785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689444e-09, Final residual = 3.6360803e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-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 = 0.075048214 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-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 = 0.075048214 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1239632e-05, Final residual = 5.1213226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185177e-09, Final residual = 5.0451492e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210232e-05, Final residual = 2.9338613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349015e-09, Final residual = 5.246514e-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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901409e-05, Final residual = 6.8792687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8777603e-09, Final residual = 1.6739529e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 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 = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 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 = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7035239e-05, Final residual = 4.9973852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9984171e-09, Final residual = 8.9500642e-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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 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 = 0.075048214 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 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 = 0.075048214 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624616e-05, Final residual = 4.5265811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258518e-09, Final residual = 5.1736583e-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 = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075220652 0 0.63034671 water fraction, min, max = 0.14152922 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075048215 0 0.63034671 water fraction, min, max = 0.14170166 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237832e-05, Final residual = 3.9489071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495938e-09, Final residual = 4.5808599e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 258.98 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.10192952 max: 0.60039384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99934403, dtInletScale=2.7021598e+15 -> dtScale=0.99934403 deltaT = 10.344728 Time = 3488.95 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 = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.6303467 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030834291, Final residual = 1.5187038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083807e-08, Final residual = 2.9610623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 2.8761912e-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 = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 3.8894257e-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 = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 2.876175e-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 = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 3.8894098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014169515, Final residual = 1.1490954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509486e-08, Final residual = 1.0155571e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6362117e-05, Final residual = 7.9685693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.956572e-09, Final residual = 3.7652584e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 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 = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 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 = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 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 = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8736748e-05, Final residual = 5.1820122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862432e-09, Final residual = 3.7727016e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905127e-05, Final residual = 5.9721556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9695204e-09, Final residual = 5.9378365e-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 = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976159e-05, Final residual = 3.444911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461902e-09, Final residual = 4.1815613e-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 = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382865e-05, Final residual = 8.0805903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790802e-09, Final residual = 2.3270581e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 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 = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 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 = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 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 = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9350252e-05, Final residual = 7.299785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3011842e-09, Final residual = 1.6786097e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 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 = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 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 = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 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 = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902503e-05, Final residual = 4.2628309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2622468e-09, Final residual = 8.143359e-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 = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074875961 0 0.63034671 water fraction, min, max = 0.14187391 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074703708 0 0.63034671 water fraction, min, max = 0.14204616 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581997e-05, Final residual = 4.9722191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9731042e-09, Final residual = 9.2906214e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 259.98 s ClockTime = 264 s fluxAdjustedLocalCo Co mean: 0.1023958 max: 0.60223585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99628742, dtInletScale=2.7021598e+15 -> dtScale=0.99628742 deltaT = 10.306292 Time = 3499.25 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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034668 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032846026, Final residual = 9.8248288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7557307e-09, Final residual = 4.1760294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 -2.1549999e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 -1.1183959e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014858562, Final residual = 4.6879743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951987e-09, Final residual = 5.2077354e-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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193045e-05, Final residual = 9.4112773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3973949e-09, Final residual = 1.4010277e-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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3487204e-05, Final residual = 2.3128283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3145891e-09, Final residual = 3.339411e-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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 2.873733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 3.8845341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 2.8737331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 3.8845341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153563e-05, Final residual = 5.9165982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136507e-09, Final residual = 1.5088353e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124311e-05, Final residual = 7.2046707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2073544e-09, Final residual = 2.0757017e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105161e-05, Final residual = 7.5119074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5100782e-09, Final residual = 2.7463093e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.285032e-05, Final residual = 5.578391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5797824e-09, Final residual = 1.9058584e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910211e-05, Final residual = 5.4107855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.410316e-09, Final residual = 1.4994629e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 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 = 0.074532094 0 0.63034671 water fraction, min, max = 0.14221778 1.8627636e-14 0.999 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 = 0.074360481 0 0.63034671 water fraction, min, max = 0.14238939 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9312461e-05, Final residual = 3.7650317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7659998e-09, Final residual = 1.3539074e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 260.96 s ClockTime = 265 s fluxAdjustedLocalCo Co mean: 0.10255281 max: 0.60379829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99370935, dtInletScale=2.7021598e+15 -> dtScale=0.99370935 deltaT = 10.241028 Time = 3509.49 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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034667 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034526529, Final residual = 1.4258961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150037e-08, Final residual = 3.8556729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 -2.3113748e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 -2.1651938e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 2.8682278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 3.8735337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015103194, Final residual = 7.2598254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2728715e-09, Final residual = 9.8102381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2599975e-05, Final residual = 2.4230078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185511e-09, Final residual = 3.3720145e-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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627636e-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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4460281e-05, Final residual = 9.6274625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6365499e-09, Final residual = 6.9934019e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7790499e-05, Final residual = 7.7098115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7054907e-09, Final residual = 2.5743581e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441001e-05, Final residual = 5.06052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0624728e-09, Final residual = 1.7209427e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4296854e-05, Final residual = 2.4775499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4768555e-09, Final residual = 1.4331536e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2536889e-05, Final residual = 1.6725935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730969e-09, Final residual = 6.0247942e-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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676445e-05, Final residual = 8.346888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3453177e-09, Final residual = 1.2732925e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 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 = 0.074189954 0 0.63034671 water fraction, min, max = 0.14255992 1.8627636e-14 0.999 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 = 0.074019427 0 0.63034671 water fraction, min, max = 0.14273044 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446111e-05, Final residual = 6.0887159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900786e-09, Final residual = 9.745295e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 261.91 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.10234428 max: 0.6041733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99309255, dtInletScale=2.7021598e+15 -> dtScale=0.99309255 deltaT = 10.165884 Time = 3519.66 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 = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 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 = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 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 = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 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 = 0.073680876 0 0.63034666 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035207375, Final residual = 3.4556681e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4265518e-08, Final residual = 4.1493148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 -4.661183e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 -4.3240501e-08 0.999 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 = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 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 = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016122632, Final residual = 1.9949775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.998998e-09, Final residual = 2.6024987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 -7.6656401e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 -3.5303454e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8099809e-05, Final residual = 1.9308157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270591e-09, Final residual = 5.1086612e-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 = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-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 = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-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 = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-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 = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4159218e-05, Final residual = 6.0245364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0302021e-09, Final residual = 2.8497964e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6304088e-05, Final residual = 4.5131915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5108108e-09, Final residual = 6.2367539e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 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 = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 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 = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 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 = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.793431e-05, Final residual = 2.2048089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2057617e-09, Final residual = 2.9822111e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640709e-05, Final residual = 2.0666715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0660688e-09, Final residual = 2.5044605e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 2.8621701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 3.8614282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 2.8621703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 3.8614283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8684059e-05, Final residual = 1.7311959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316562e-09, Final residual = 1.9651632e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592458e-05, Final residual = 1.5801422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797833e-09, Final residual = 1.5754945e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073850152 0 0.63034671 water fraction, min, max = 0.14289972 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073680876 0 0.63034671 water fraction, min, max = 0.143069 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692444e-05, Final residual = 1.3858586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3862987e-09, Final residual = 1.3804486e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 262.89 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.10186126 max: 0.60358286 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99406401, dtInletScale=2.7021598e+15 -> dtScale=0.99406401 deltaT = 10.102314 Time = 3529.76 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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034664 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034605062, Final residual = 1.5153603e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5014392e-08, Final residual = 1.5682969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-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 = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 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 = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001580002, Final residual = 9.3582518e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3803685e-09, Final residual = 7.3658448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2141525e-05, Final residual = 6.0980586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0869729e-09, Final residual = 5.0175456e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-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 = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-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 = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7062382e-05, Final residual = 8.9326867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9409729e-09, Final residual = 1.6935535e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.886698e-05, Final residual = 3.569016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5675582e-09, Final residual = 5.5275994e-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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-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 = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9021897e-05, Final residual = 1.93399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346091e-09, Final residual = 3.9526983e-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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-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 = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2191786e-05, Final residual = 1.9042951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9038848e-09, Final residual = 6.125265e-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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681399e-05, Final residual = 1.7804392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806837e-09, Final residual = 6.410753e-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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-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 = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-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 = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617799e-05, Final residual = 9.8925649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8911491e-09, Final residual = 1.8733293e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073512659 0 0.63034671 water fraction, min, max = 0.14323721 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073344442 0 0.63034671 water fraction, min, max = 0.14340543 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196971e-05, Final residual = 8.8871709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8885424e-09, Final residual = 1.6541205e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 263.85 s ClockTime = 268 s fluxAdjustedLocalCo Co mean: 0.10148563 max: 0.60239924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9960172, dtInletScale=2.7021598e+15 -> dtScale=0.9960172 deltaT = 10.060353 Time = 3539.82 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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034662 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032488979, Final residual = 2.3885091e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659607e-08, Final residual = 2.8010228e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 -2.4762641e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009405 0 0.63034671 water fraction, min, max = 0.14374047 -2.1024727e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009405 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015484609, Final residual = 2.2032485e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101217e-09, Final residual = 2.7202623e-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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8781199e-05, Final residual = 2.0532501e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490147e-09, Final residual = 2.4460344e-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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4377262e-05, Final residual = 4.241705e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2464209e-09, Final residual = 1.8865502e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5812649e-05, Final residual = 5.7176397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7141583e-09, Final residual = 1.6339219e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 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 = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 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 = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.77383e-05, Final residual = 2.278712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2796459e-09, Final residual = 9.0098819e-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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-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 = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1063266e-05, Final residual = 2.0239296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234044e-09, Final residual = 8.8607066e-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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-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 = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-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 = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146137e-05, Final residual = 1.5811172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814123e-09, Final residual = 5.1342666e-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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-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 = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110729e-05, Final residual = 1.682586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6822574e-09, Final residual = 6.0413515e-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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-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 = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-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 = 0.073176924 0 0.63034671 water fraction, min, max = 0.14357295 1.8627635e-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 = 0.073009406 0 0.63034671 water fraction, min, max = 0.14374047 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5847232e-05, Final residual = 1.4560393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563493e-09, Final residual = 3.9299199e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 264.85 s ClockTime = 269 s fluxAdjustedLocalCo Co mean: 0.10138807 max: 0.60090491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99849408, dtInletScale=2.7021598e+15 -> dtScale=0.99849408 deltaT = 10.044698 Time = 3549.87 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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-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 = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-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 = 0.072674891 0 0.63034658 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029604832, Final residual = 2.2372458e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2173603e-08, Final residual = 2.9480731e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07267489 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 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 = 0.07267489 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014278243, Final residual = 2.1381846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1449965e-09, Final residual = 3.1003412e-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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6789963e-05, Final residual = 2.0927333e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0876817e-09, Final residual = 3.0205296e-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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4875533e-05, Final residual = 5.3309624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3373919e-09, Final residual = 2.600996e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 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 = 0.07267489 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 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 = 0.07267489 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.683612e-05, Final residual = 8.352134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3465295e-09, Final residual = 3.4443308e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 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 = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 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 = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8367508e-05, Final residual = 3.3785115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3804096e-09, Final residual = 1.8018673e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1938026e-05, Final residual = 2.9236605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.922546e-09, Final residual = 1.6420634e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-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 = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-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 = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.950059e-05, Final residual = 2.1883384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1890014e-09, Final residual = 9.8606779e-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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-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 = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389017e-05, Final residual = 2.1360999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353959e-09, Final residual = 9.5817727e-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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-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 = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-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 = 0.072842148 0 0.63034671 water fraction, min, max = 0.14390772 1.8627635e-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 = 0.072674891 0 0.63034671 water fraction, min, max = 0.14407498 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5796315e-05, Final residual = 1.7868133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873954e-09, Final residual = 6.6561459e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 265.85 s ClockTime = 270 s fluxAdjustedLocalCo Co mean: 0.10163286 max: 0.59870208 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021679, dtInletScale=2.7021598e+15 -> dtScale=1.0021679 deltaT = 10.065592 Time = 3559.93 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 = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-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 = 0.07233968 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-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 = 0.072507285 0 0.6303467 water fraction, min, max = 0.14424259 1.8627634e-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 = 0.07233968 0 0.63034655 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027180436, Final residual = 1.2715878e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617431e-08, Final residual = 1.8991908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-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 = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013440306, Final residual = 2.7888319e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967381e-09, Final residual = 6.0815036e-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 = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233968 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233968 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1117473e-05, Final residual = 3.5992546e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5905213e-09, Final residual = 6.7410944e-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 = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.212547e-05, Final residual = 8.6298789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6411259e-09, Final residual = 5.9928249e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 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 = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 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 = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 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 = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5296739e-05, Final residual = 6.5208042e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5156638e-09, Final residual = 3.1422834e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370095e-05, Final residual = 4.7834986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7863744e-09, Final residual = 3.4740317e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-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 = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 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 = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 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 = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316889e-05, Final residual = 4.0656324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640901e-09, Final residual = 2.8970292e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233968 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07233968 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0337941e-05, Final residual = 3.1549865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1560275e-09, Final residual = 1.8720346e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-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 = 0.07233968 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 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 = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 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 = 0.07233968 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331745e-05, Final residual = 2.9733949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722751e-09, Final residual = 1.6718935e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072507285 0 0.63034671 water fraction, min, max = 0.14424259 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072339679 0 0.63034671 water fraction, min, max = 0.14441019 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999588e-05, Final residual = 2.5353115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361704e-09, Final residual = 1.2303315e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 266.85 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.10238016 max: 0.59673691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0054682, dtInletScale=2.7021598e+15 -> dtScale=1.0054682 deltaT = 10.118237 Time = 3570.05 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 = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-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 = 0.072171197 0 0.6303467 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.6303465 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025921432, Final residual = 4.0957712e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0700132e-09, Final residual = 5.5821324e-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 = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.6303467 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 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 = 0.072171197 0 0.6303467 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 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 = 0.072002715 0 0.6303467 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012161947, Final residual = 1.4031982e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4067826e-09, Final residual = 3.5088689e-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 = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-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 = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2297113e-05, Final residual = 2.0812059e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771776e-09, Final residual = 4.3810379e-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 = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002715 0 0.6303467 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7444211e-05, Final residual = 7.9648127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9737789e-09, Final residual = 5.5258113e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 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 = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239712e-05, Final residual = 9.9155707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9088679e-09, Final residual = 6.2101923e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 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 = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5450102e-05, Final residual = 4.6014725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6040269e-09, Final residual = 3.4914451e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644869e-05, Final residual = 3.6854927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840078e-09, Final residual = 2.8341026e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.749033e-05, Final residual = 2.800073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8010734e-09, Final residual = 1.8677538e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904816e-05, Final residual = 2.5681034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673862e-09, Final residual = 1.6583248e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-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 = 0.072171197 0 0.63034671 water fraction, min, max = 0.14457867 1.8627634e-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 = 0.072002715 0 0.63034671 water fraction, min, max = 0.14474716 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435779e-05, Final residual = 2.1727032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732999e-09, Final residual = 1.211452e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 267.93 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.10349748 max: 0.59635161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0061178, dtInletScale=2.7021598e+15 -> dtScale=1.0061178 deltaT = 10.176816 Time = 3580.23 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 = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-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 = 0.071833258 0 0.63034667 water fraction, min, max = 0.14491661 1.8627634e-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 = 0.0716638 0 0.63034641 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026988211, Final residual = 1.7703348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606968e-08, Final residual = 5.8653266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 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 = 0.071663799 0 0.6303467 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833257 0 0.6303467 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663799 0 0.6303467 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012009355, Final residual = 1.0290109e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304369e-08, Final residual = 7.7489171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 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 = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.56913e-05, Final residual = 8.4973155e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4838072e-09, Final residual = 6.550401e-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 = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716638 0 0.63034669 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0816637e-05, Final residual = 5.6166023e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6215319e-09, Final residual = 3.386402e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 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 = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020206e-05, Final residual = 7.0866407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0830918e-09, Final residual = 4.411887e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 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 = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380404e-05, Final residual = 3.7907407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924577e-09, Final residual = 2.6107718e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299031e-05, Final residual = 3.1318465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1310746e-09, Final residual = 2.1582464e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-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 = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.663354e-05, Final residual = 2.3869304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875782e-09, Final residual = 1.4743054e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881411e-05, Final residual = 2.2968783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964408e-09, Final residual = 1.3811775e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-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 = 0.071833258 0 0.63034671 water fraction, min, max = 0.14491661 1.8627634e-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 = 0.0716638 0 0.63034671 water fraction, min, max = 0.14508607 1.8627634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4174597e-05, Final residual = 1.9604504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.961046e-09, Final residual = 1.0515241e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 268.97 s ClockTime = 273 s fluxAdjustedLocalCo Co mean: 0.10460335 max: 0.5979405 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0034443, dtInletScale=2.7021598e+15 -> dtScale=1.0034443 deltaT = 10.209072 Time = 3590.44 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 = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034659 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.63034616 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029286289, Final residual = 2.8238903e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084427e-08, Final residual = 5.0823776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493806 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-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 = 0.07132381 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.071493805 0 0.6303467 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.07132381 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011636714, Final residual = 9.864991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8751834e-09, Final residual = 4.3581071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.6303467 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 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 = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 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 = 0.071493805 0 0.6303467 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 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 = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2965858e-05, Final residual = 4.720419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7146753e-09, Final residual = 1.5504883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 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 = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 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 = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 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 = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.991433e-05, Final residual = 4.3607626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.363771e-09, Final residual = 2.3505191e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.6303467 water fraction, min, max = 0.14525607 1.8627633e-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 = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 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 = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 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 = 0.071323811 0 0.63034671 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8903479e-05, Final residual = 3.0769058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755859e-09, Final residual = 2.0517194e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-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 = 0.071323811 0 0.63034671 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.63034671 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437495e-05, Final residual = 2.3723353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733062e-09, Final residual = 1.2992649e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8519631e-05, Final residual = 2.2056377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053508e-09, Final residual = 1.1375947e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812627e-05, Final residual = 2.5493504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.550055e-09, Final residual = 1.1293965e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071323811 0 0.63034671 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205095e-05, Final residual = 3.0883071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877035e-09, Final residual = 1.2264815e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 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 = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 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 = 0.071493805 0 0.63034671 water fraction, min, max = 0.14525607 1.8627633e-14 0.999 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 = 0.071323811 0 0.6303467 water fraction, min, max = 0.14542606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712735e-05, Final residual = 3.6466892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473512e-09, Final residual = 9.7599271e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 269.97 s ClockTime = 274 s fluxAdjustedLocalCo Co mean: 0.10532756 max: 0.59998313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000281, dtInletScale=2.7021598e+15 -> dtScale=1.0000281 deltaT = 10.209072 Time = 3600.64 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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983822 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153816 0 0.63034636 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983822 0 0.63034546 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031595796, Final residual = 2.4353749e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198254e-08, Final residual = 1.7282267e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-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 = 0.070983819 0 0.63034669 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.071153814 0 0.63034669 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070983819 0 0.63034669 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013033613, Final residual = 8.0585135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.068223e-09, Final residual = 1.4469821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499132e-05, Final residual = 4.9400202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9342644e-09, Final residual = 1.0781801e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-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 = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-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 = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3332468e-05, Final residual = 2.5154803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5172132e-09, Final residual = 8.4494503e-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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 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 = 0.070983821 0 0.63034669 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335401e-05, Final residual = 2.0656154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648992e-09, Final residual = 1.054061e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-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 = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-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 = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203121e-05, Final residual = 2.879421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803164e-09, Final residual = 1.3653778e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 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 = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585745e-05, Final residual = 4.0830894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0825872e-09, Final residual = 9.1182424e-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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 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 = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 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 = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7725613e-05, Final residual = 5.2638964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2645516e-09, Final residual = 7.1311964e-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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983822 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 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 = 0.070983822 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6739985e-05, Final residual = 5.0028249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0023729e-09, Final residual = 6.9259781e-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 = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071153816 0 0.6303467 water fraction, min, max = 0.14559606 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070983821 0 0.6303467 water fraction, min, max = 0.14576605 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151167e-05, Final residual = 4.4069281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4072164e-09, Final residual = 6.6204863e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 270.96 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.10566794 max: 0.6015442 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99743294, dtInletScale=2.7021598e+15 -> dtScale=0.99743294 deltaT = 10.182149 Time = 3610.83 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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 2.8693968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 3.8761376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814275 0 0.63034582 water fraction, min, max = 0.1459356 2.8696112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07064473 0 0.63034392 water fraction, min, max = 0.14610514 3.8763519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032469006, Final residual = 5.3591983e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188029e-09, Final residual = 9.8154968e-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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 -9.239803e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644725 0 0.63034667 water fraction, min, max = 0.14610514 -8.7538487e-09 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070814272 0 0.63034667 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070644725 0 0.63034667 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013388546, Final residual = 7.9954309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0087803e-09, Final residual = 9.5244329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 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 = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 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 = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5736903e-05, Final residual = 4.6437759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.637357e-09, Final residual = 1.1366282e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-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 = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-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 = 0.070644729 0 0.63034649 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539377e-05, Final residual = 2.6411073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6427798e-09, Final residual = 2.6651922e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 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 = 0.070644728 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 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 = 0.070644728 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475185e-05, Final residual = 1.5809155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5802932e-09, Final residual = 3.9094046e-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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-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 = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-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 = 0.070644729 0 0.63034667 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169565e-05, Final residual = 1.5094643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5097895e-09, Final residual = 2.6250603e-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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 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 = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232839e-05, Final residual = 7.7199492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7189398e-09, Final residual = 1.5443313e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 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 = 0.070644728 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 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 = 0.070644728 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327944e-05, Final residual = 7.4788809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4798643e-09, Final residual = 1.6885557e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 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 = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 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 = 0.070644729 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737976e-05, Final residual = 8.038136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0376012e-09, Final residual = 1.6293526e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-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 = 0.070644728 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070814275 0 0.6303467 water fraction, min, max = 0.1459356 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070644728 0 0.6303467 water fraction, min, max = 0.14610514 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284412e-05, Final residual = 7.4836631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4844751e-09, Final residual = 1.562099e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 271.91 s ClockTime = 276 s fluxAdjustedLocalCo Co mean: 0.10557352 max: 0.60229484 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99618984, dtInletScale=2.7021598e+15 -> dtScale=0.99618984 deltaT = 10.139345 Time = 3620.97 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 = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 2.8658724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 3.8690837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.63034503 water fraction, min, max = 0.14627398 2.8660768e-14 0.999 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 = 0.070307063 0 0.63034167 water fraction, min, max = 0.14644281 3.8692881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031178459, Final residual = 8.6294484e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5576297e-09, Final residual = 1.675631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 -7.1374395e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307056 0 0.63034664 water fraction, min, max = 0.14644281 -6.8163261e-09 0.999 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 = 0.07047589 0 0.63034664 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 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 = 0.070307056 0 0.63034664 water fraction, min, max = 0.14644281 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001290755, Final residual = 9.9490312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9726515e-09, Final residual = 4.1948664e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 -2.0096045e-08 0.999 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 = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 -1.4348857e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4034336e-05, Final residual = 1.6059724e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030609e-09, Final residual = 6.9069448e-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 = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-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 = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-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 = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-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 = 0.070307061 0 0.63034629 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264164e-05, Final residual = 2.2376547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.239396e-09, Final residual = 2.0012837e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-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 = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 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 = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 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 = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891246e-05, Final residual = 1.6013703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005201e-09, Final residual = 2.1979949e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307061 0 0.63034659 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424401e-05, Final residual = 9.3232634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258595e-09, Final residual = 1.3351349e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 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 = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 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 = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 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 = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243731e-05, Final residual = 8.0507809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0497782e-09, Final residual = 1.2610734e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 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 = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 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 = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 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 = 0.070307061 0 0.63034667 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358403e-05, Final residual = 5.6940048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6948514e-09, Final residual = 7.9432685e-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 = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 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 = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 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 = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.669955e-06, Final residual = 3.9811043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808169e-09, Final residual = 6.290973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307061 0 0.6303467 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070475895 0 0.6303467 water fraction, min, max = 0.14627398 1.8627633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307061 0 0.63034669 water fraction, min, max = 0.14644281 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4219746e-06, Final residual = 3.865278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.865808e-09, Final residual = 8.4322638e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 272.86 s ClockTime = 277 s fluxAdjustedLocalCo Co mean: 0.10524357 max: 0.60203136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99662583, dtInletScale=2.7021598e+15 -> dtScale=0.99662583 deltaT = 10.102165 Time = 3631.07 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 = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138847 0 0.63034415 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 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 = 0.069970635 0 0.63033917 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002834684, Final residual = 1.0082315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000064e-08, Final residual = 1.7492773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 -2.7492391e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970624 0 0.6303466 water fraction, min, max = 0.14677924 -2.6509922e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138839 0 0.6303466 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970624 0 0.6303466 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011842682, Final residual = 4.7121185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7243348e-09, Final residual = 1.3591443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-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 = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7089759e-05, Final residual = 2.2553875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2508226e-09, Final residual = 1.1682547e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970632 0 0.63034638 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6688809e-05, Final residual = 3.7350587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7385736e-09, Final residual = 1.4500714e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 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 = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138846 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646959e-05, Final residual = 9.9707757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9663345e-09, Final residual = 1.7074337e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 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 = 0.069970633 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 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 = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 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 = 0.069970633 0 0.63034663 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229277e-05, Final residual = 6.683695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6857544e-09, Final residual = 9.8357808e-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 = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 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 = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 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 = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 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 = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754441e-05, Final residual = 4.4512682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4507885e-09, Final residual = 6.6314977e-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 = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 2.863447e-14 0.999 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 = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 3.8640353e-14 0.999 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 = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 2.863447e-14 0.999 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 = 0.069970632 0 0.63034668 water fraction, min, max = 0.14677924 3.8640353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2367174e-06, Final residual = 3.6281515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287129e-09, Final residual = 4.8947407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 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 = 0.070138847 0 0.63034669 water fraction, min, max = 0.14661103 1.8627632e-14 0.999 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 = 0.069970632 0 0.63034669 water fraction, min, max = 0.14677924 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5057844e-06, Final residual = 8.0340816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0334731e-09, Final residual = 3.414951e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 273.71 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.10502287 max: 0.60064096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99893288, dtInletScale=2.7021598e+15 -> dtScale=0.99893288 deltaT = 10.086306 Time = 3641.15 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 = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 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 = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 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 = 0.069802682 0 0.63034331 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.069634735 0 0.63033671 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025212549, Final residual = 2.1013908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0866469e-08, Final residual = 4.9368494e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963472 0 0.63034656 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 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 = 0.069802671 0 0.63034656 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 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 = 0.069634721 0 0.63034656 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010643516, Final residual = 2.580128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855385e-09, Final residual = 4.47335e-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 = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-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 = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1550723e-05, Final residual = 2.8197892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147215e-09, Final residual = 1.5783803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634732 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634732 0 0.63034647 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.3009707e-05, Final residual = 4.0460089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0496425e-09, Final residual = 1.663929e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 2.8624652e-14 0.999 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 = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 3.8620748e-14 0.999 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 = 0.069802681 0 0.63034669 water fraction, min, max = 0.14694719 2.8624652e-14 0.999 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 = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 3.8620748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769193e-05, Final residual = 8.318779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3151221e-09, Final residual = 1.2220112e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634732 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634732 0 0.63034665 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218689e-05, Final residual = 5.5109362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126504e-09, Final residual = 8.2973017e-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 = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 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 = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1242427e-06, Final residual = 4.1604718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1597706e-09, Final residual = 6.2218111e-10, 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 = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 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 = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 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 = 0.069802682 0 0.63034669 water fraction, min, max = 0.14694719 1.8627632e-14 0.999 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 = 0.069634731 0 0.63034669 water fraction, min, max = 0.14711514 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2616662e-06, Final residual = 3.9062579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9067758e-09, Final residual = 6.4739394e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 274.48 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.10520867 max: 0.59840684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0026623, dtInletScale=2.7021598e+15 -> dtScale=1.0026623 deltaT = 10.11278 Time = 3651.27 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 = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 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 = 0.069297949 0 0.63034668 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 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 = 0.069466341 0 0.63034245 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.069297955 0 0.63033424 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023230987, Final residual = 8.7219814e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6701871e-09, Final residual = 4.387721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-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 = 0.069297934 0 0.63034652 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466325 0 0.63034652 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297934 0 0.63034652 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1354563e-05, Final residual = 8.4244302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4400378e-09, Final residual = 4.1566831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 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 = 0.069297948 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297948 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442508e-05, Final residual = 3.182154e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773499e-09, Final residual = 1.7918088e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297949 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-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 = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-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 = 0.069297949 0 0.63034653 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916758e-05, Final residual = 2.5420888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439868e-09, Final residual = 1.4315447e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297948 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297948 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718923e-05, Final residual = 8.7893115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7865336e-09, Final residual = 1.1310686e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297949 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297949 0 0.63034668 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163086e-05, Final residual = 5.8684045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8698138e-09, Final residual = 8.1043833e-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 = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 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 = 0.069297949 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297949 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.828982e-06, Final residual = 4.54132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409397e-09, Final residual = 6.2784854e-10, 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 = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297949 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946634 0 0.63034669 water fraction, min, max = 0.14728353 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069297949 0 0.63034669 water fraction, min, max = 0.14745192 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0923373e-06, Final residual = 9.4390363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4399605e-09, Final residual = 4.0085704e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 275.25 s ClockTime = 280 s fluxAdjustedLocalCo Co mean: 0.10594724 max: 0.59696782 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0050793, dtInletScale=2.7021598e+15 -> dtScale=1.0050793 deltaT = 10.160809 Time = 3661.43 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 = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 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 = 0.068959567 0 0.63034666 water fraction, min, max = 0.14779031 1.8627632e-14 0.999 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 = 0.069128759 0 0.6303415 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.068959575 0 0.63033152 water fraction, min, max = 0.14779031 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022920853, Final residual = 5.8284659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7994596e-09, Final residual = 3.6304445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-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 = 0.068959546 0 0.63034648 water fraction, min, max = 0.1477903 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128737 0 0.63034648 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999252 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959548 0 0.63034648 water fraction, min, max = 0.1477903 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999493 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453025e-05, Final residual = 6.0774969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0860993e-09, Final residual = 9.5112021e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959565 0 0.63034669 water fraction, min, max = 0.14779031 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128757 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.068959565 0 0.63034669 water fraction, min, max = 0.14779031 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.607499e-05, Final residual = 8.3054184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2945243e-09, Final residual = 2.1697013e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 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 = 0.068959567 0 0.63034669 water fraction, min, max = 0.1477903 1.8627632e-14 0.999 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 = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 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 = 0.068959568 0 0.6303466 water fraction, min, max = 0.1477903 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924387e-05, Final residual = 2.3350699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3365447e-09, Final residual = 1.9653888e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 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 = 0.068959566 0 0.63034669 water fraction, min, max = 0.14779031 1.8627632e-14 0.999 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 = 0.069128757 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 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 = 0.068959566 0 0.63034669 water fraction, min, max = 0.14779031 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980624e-05, Final residual = 8.2475474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2449741e-09, Final residual = 1.1035115e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 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 = 0.068959567 0 0.63034669 water fraction, min, max = 0.1477903 1.8627632e-14 0.999 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 = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 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 = 0.068959567 0 0.63034669 water fraction, min, max = 0.1477903 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3447428e-06, Final residual = 4.9998085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0005877e-09, Final residual = 7.0587806e-10, 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 = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959567 0 0.63034669 water fraction, min, max = 0.14779031 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069128758 0 0.63034669 water fraction, min, max = 0.14762111 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068959567 0 0.63034669 water fraction, min, max = 0.14779031 1.8627632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4926779e-06, Final residual = 4.3590735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3586184e-09, Final residual = 5.5586739e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 275.92 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.1068872 max: 0.5970862 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00488, dtInletScale=2.7021598e+15 -> dtScale=1.00488 deltaT = 10.209322 Time = 3671.64 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 = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 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 = 0.068619569 0 0.63034663 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 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 = 0.068789571 0 0.63034034 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 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 = 0.068619582 0 0.63032821 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023655479, Final residual = 5.4428553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4197253e-09, Final residual = 3.5194002e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861954 0 0.63034643 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789539 0 0.63034643 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619544 0 0.63034643 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999238 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6007638e-05, Final residual = 5.5965128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6011632e-09, Final residual = 8.0552253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 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 = 0.068619565 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789564 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 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 = 0.068619565 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177866e-05, Final residual = 6.9587083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9520832e-09, Final residual = 1.359719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861957 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789568 0 0.63034668 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861957 0 0.63034666 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2205309e-05, Final residual = 2.3177114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188331e-09, Final residual = 3.3093644e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-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 = 0.068619568 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 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 = 0.068789567 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 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 = 0.068619568 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159115e-05, Final residual = 5.6790903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.678077e-09, Final residual = 9.0981437e-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 = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619569 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 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 = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 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 = 0.06861957 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.6118359e-06, Final residual = 3.3945015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950508e-09, Final residual = 1.0448907e-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 = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619569 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789568 0 0.63034669 water fraction, min, max = 0.1479603 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619569 0 0.63034669 water fraction, min, max = 0.1481303 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.990225e-06, Final residual = 5.7237056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7236683e-09, Final residual = 2.8615157e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 276.58 s ClockTime = 281 s fluxAdjustedLocalCo Co mean: 0.10775048 max: 0.59868854 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0021906, dtInletScale=2.7021598e+15 -> dtScale=1.0021906 deltaT = 10.231044 Time = 3681.87 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 = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 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 = 0.068278848 0 0.63034656 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 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 = 0.068449215 0 0.63033884 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.068278869 0 0.63032404 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000088 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025192454, Final residual = 1.0345793e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.030094e-08, Final residual = 4.0521029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278807 0 0.63034636 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998691 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449167 0 0.63034636 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998692 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278815 0 0.63034636 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998962 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2033277e-05, Final residual = 7.7837419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7894224e-09, Final residual = 2.0115525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-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 = 0.06827884 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.068449201 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06827884 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014905e-05, Final residual = 6.980683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9746821e-09, Final residual = 9.3031431e-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 = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278848 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 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 = 0.068449209 0 0.63034664 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 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 = 0.06827885 0 0.63034664 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992175e-05, Final residual = 1.5932653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938138e-09, Final residual = 6.7124746e-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 = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278847 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 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 = 0.068449207 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 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 = 0.068278847 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369417e-05, Final residual = 7.6049078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033933e-09, Final residual = 9.9976264e-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 = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 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 = 0.068278848 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278849 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537645e-05, Final residual = 5.2988097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.299584e-09, Final residual = 7.6959019e-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 = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 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 = 0.068278848 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449208 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278848 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4738215e-06, Final residual = 9.5194138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5187047e-09, Final residual = 3.3339283e-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 = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.068278848 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.068449209 0 0.63034669 water fraction, min, max = 0.14830066 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.068278849 0 0.63034669 water fraction, min, max = 0.14847102 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.9789113e-06, Final residual = 6.6100041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6104195e-09, Final residual = 2.048173e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 277.37 s ClockTime = 282 s fluxAdjustedLocalCo Co mean: 0.10835305 max: 0.60004059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99993236, dtInletScale=2.7021598e+15 -> dtScale=0.99993236 deltaT = 10.225602 Time = 3692.09 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 = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938309 0 0.63034642 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108591 0 0.63033652 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938341 0 0.63031769 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000116 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027208014, Final residual = 6.4072835e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3760652e-09, Final residual = 9.4804604e-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 = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793825 0 0.63034625 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810852 0 0.63034625 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998292 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938263 0 0.63034625 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998661 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6270303e-05, Final residual = 5.4965678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5015801e-09, Final residual = 2.3563786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-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 = 0.067938295 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108565 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938295 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7696397e-05, Final residual = 7.2323562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2257823e-09, Final residual = 1.0589668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938309 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 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 = 0.068108579 0 0.63034659 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 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 = 0.067938311 0 0.63034659 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763191e-05, Final residual = 2.0577848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0590351e-09, Final residual = 3.0692042e-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 = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-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 = 0.067938307 0 0.63034668 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.068108576 0 0.63034668 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067938307 0 0.63034668 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162006e-05, Final residual = 1.2518451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514541e-09, Final residual = 1.6126475e-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 = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-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 = 0.067938309 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938309 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560743e-05, Final residual = 9.5615446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5637487e-09, Final residual = 1.2031861e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 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 = 0.067938308 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108578 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938308 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.4536791e-06, Final residual = 8.4937509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924347e-09, Final residual = 1.0986295e-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 = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 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 = 0.067938309 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108579 0 0.63034669 water fraction, min, max = 0.14864129 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938309 0 0.63034669 water fraction, min, max = 0.14881156 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.8888154e-06, Final residual = 7.2949113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2960288e-09, Final residual = 1.1139389e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 278.18 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.10868716 max: 0.60056785 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99905447, dtInletScale=2.7021598e+15 -> dtScale=0.99905447 deltaT = 10.214729 Time = 3702.31 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 = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 2.8776385e-14 0.999 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 = 0.067598131 0 0.63034611 water fraction, min, max = 0.14915174 3.8925947e-14 0.999 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 = 0.067768241 0 0.63033237 water fraction, min, max = 0.14898165 2.8777999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 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 = 0.067598181 0 0.63030648 water fraction, min, max = 0.14915174 3.892756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000155 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028388734, Final residual = 1.2937494e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863041e-08, Final residual = 1.6854954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 -8.1294413e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598046 0 0.63034605 water fraction, min, max = 0.14915174 -7.3657752e-11 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999774 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768135 0 0.63034605 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598068 0 0.63034605 water fraction, min, max = 0.14915174 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998228 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793656e-05, Final residual = 7.8436097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8518972e-09, Final residual = 5.965831e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598109 0 0.63034669 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999259 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768198 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598109 0 0.63034669 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999259 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9394343e-05, Final residual = 5.4848332e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4795916e-09, Final residual = 3.2674735e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598131 0 0.63034668 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034659 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598134 0 0.63034659 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585273e-05, Final residual = 3.5335334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5352429e-09, Final residual = 1.9005462e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-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 = 0.067598128 0 0.63034668 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067768217 0 0.63034643 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598128 0 0.63034644 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196115e-05, Final residual = 1.9510976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506035e-09, Final residual = 1.1435362e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598131 0 0.63034668 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034666 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598132 0 0.63034666 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761628e-05, Final residual = 9.6626778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6640946e-09, Final residual = 1.6110481e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 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 = 0.06759813 0 0.63034668 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768219 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759813 0 0.63034668 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367486e-06, Final residual = 7.4049374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4043755e-09, Final residual = 1.3448465e-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 = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 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 = 0.067598131 0 0.63034669 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776822 0 0.63034669 water fraction, min, max = 0.14898165 1.8627631e-14 0.999 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 = 0.067598131 0 0.63034669 water fraction, min, max = 0.14915174 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.6801262e-06, Final residual = 5.3533792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.353841e-09, Final residual = 1.2141922e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 278.99 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10879939 max: 0.60119086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99801917, dtInletScale=2.7021598e+15 -> dtScale=0.99801917 deltaT = 10.193042 Time = 3712.5 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 = 0.067428403 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258676 0 0.6303452 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428438 0 0.63032539 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258751 0 0.63028884 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028004743, Final residual = 2.3422979e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3267971e-08, Final residual = 3.305307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428403 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258553 0 0.63034575 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997081 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428281 0 0.63034575 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997109 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258586 0 0.63034575 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999762 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9911699e-05, Final residual = 1.8499604e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8530995e-09, Final residual = 2.6818642e-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 = 0.067428403 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258643 0 0.63034668 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428371 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258643 0 0.63034668 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998912 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255616e-05, Final residual = 2.3822296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3795737e-09, Final residual = 2.8227537e-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 = 0.067428403 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258675 0 0.63034668 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067428403 0 0.63034562 water fraction, min, max = 0.14932147 1.862763e-14 0.999 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 = 0.06725868 0 0.63034563 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539259e-05, Final residual = 9.5533963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5578111e-09, Final residual = 3.1246956e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428403 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258671 0 0.63034667 water fraction, min, max = 0.1494912 1.862763e-14 0.999 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 = 0.067428399 0 0.63034609 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067258671 0 0.6303461 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923926e-05, Final residual = 4.950081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9490923e-09, Final residual = 5.0553356e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428403 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 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 = 0.067258675 0 0.63034668 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428403 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258676 0 0.63034668 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.489265e-06, Final residual = 7.4436562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4447993e-09, Final residual = 2.3062512e-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 = 0.067428404 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 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 = 0.067258674 0 0.63034668 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067428402 0 0.63034668 water fraction, min, max = 0.14932147 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067258674 0 0.63034668 water fraction, min, max = 0.1494912 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1022304e-06, Final residual = 5.8676527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8672514e-09, Final residual = 1.8479279e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 279.71 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.10863162 max: 0.6014014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99766978, dtInletScale=2.7021598e+15 -> dtScale=0.99766978 deltaT = 10.166048 Time = 3722.67 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 = 0.067089397 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920119 0 0.63034132 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 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 = 0.06708945 0 0.63031227 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 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 = 0.06692023 0 0.63026204 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999997 1.0000271 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026143856, Final residual = 1.1084865e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.100925e-08, Final residual = 8.5808288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089398 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919947 0 0.63034532 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99996138 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089226 0 0.63034532 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99996242 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06691999 0 0.63034532 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99996824 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9617419e-05, Final residual = 2.7527596e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.758089e-09, Final residual = 3.7952795e-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 = 0.067089398 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920076 0 0.63034668 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089355 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999035 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920076 0 0.63034668 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998957 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4826264e-05, Final residual = 3.5863193e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813022e-09, Final residual = 5.7118727e-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 = 0.067089398 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920119 0 0.63034668 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089398 0 0.63034607 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.066920125 0 0.63034608 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329488e-05, Final residual = 9.3931989e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3985187e-09, Final residual = 8.8646582e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089398 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-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 = 0.066920113 0 0.63034667 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999571 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089392 0 0.63034667 water fraction, min, max = 0.14966047 1.862763e-14 0.999 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 = 0.066920113 0 0.63034667 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999569 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192297e-05, Final residual = 7.5289214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5272689e-09, Final residual = 4.3926739e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089398 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-14 0.999 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 = 0.066920118 0 0.63034668 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999557 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089397 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692012 0 0.63034668 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999574 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 9.0826927e-06, Final residual = 7.3956141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3968442e-09, Final residual = 1.9202967e-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 = 0.067089398 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-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 = 0.066920118 0 0.63034668 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.067089396 0 0.63034668 water fraction, min, max = 0.14966047 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920118 0 0.63034668 water fraction, min, max = 0.14982975 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999569 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294976e-06, Final residual = 4.4894748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4890275e-09, Final residual = 1.323675e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 280.42 s ClockTime = 285 s fluxAdjustedLocalCo Co mean: 0.10840943 max: 0.60074051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99876733, dtInletScale=2.7021598e+15 -> dtScale=0.99876733 deltaT = 10.149911 Time = 3732.82 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 = 0.06675111 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-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 = 0.066582101 0 0.63032973 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.066751187 0 0.63028577 water fraction, min, max = 0.14999876 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582255 0 0.63021805 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000351 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023353571, Final residual = 1.1514491e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440098e-08, Final residual = 1.7245119e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675111 0 0.63034666 water fraction, min, max = 0.14999876 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581868 0 0.63034461 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750881 0 0.63034463 water fraction, min, max = 0.14999876 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99996085 1.0000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581918 0 0.63034462 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99996183 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9414137e-05, Final residual = 2.9270234e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9324847e-09, Final residual = 4.2695694e-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 = 0.06675111 0 0.63034668 water fraction, min, max = 0.14999876 2.8730152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582047 0 0.63034668 water fraction, min, max = 0.15016777 3.8831961e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675106 0 0.63034668 water fraction, min, max = 0.14999876 2.8730154e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582047 0 0.63034668 water fraction, min, max = 0.15016777 3.8831963e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998008 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8798797e-05, Final residual = 5.3454725e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.337908e-09, Final residual = 1.549566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675111 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-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 = 0.066582098 0 0.63034668 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675111 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.066582105 0 0.63034668 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998891 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448051e-05, Final residual = 8.8461679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8513749e-09, Final residual = 1.3777012e-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 = 0.06675111 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582091 0 0.63034668 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998369 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066751104 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 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 = 0.066582091 0 0.63034668 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998439 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625905e-05, Final residual = 8.6139457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6119998e-09, Final residual = 4.8879411e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675111 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-14 0.999 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 = 0.066582097 0 0.63034668 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998741 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675111 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.066582099 0 0.63034668 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998726 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 7.2476102e-06, Final residual = 6.9648248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9657484e-09, Final residual = 1.5640814e-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 = 0.06675111 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-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 = 0.066582096 0 0.63034668 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998505 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066751109 0 0.63034668 water fraction, min, max = 0.14999876 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582096 0 0.63034668 water fraction, min, max = 0.15016777 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998535 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2130463e-06, Final residual = 3.9021014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018029e-09, Final residual = 9.6272825e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 281.13 s ClockTime = 286 s fluxAdjustedLocalCo Co mean: 0.10832552 max: 0.5996509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005822, dtInletScale=2.7021598e+15 -> dtScale=1.0005822 deltaT = 10.155287 Time = 3742.97 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 = 0.066413002 0 0.63034668 water fraction, min, max = 0.15033687 1.862763e-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 = 0.066243906 0 0.63030271 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.06641311 0 0.63023572 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066244108 0 0.63014822 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 1.0000426 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020476657, Final residual = 5.9943645e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9607201e-09, Final residual = 6.2611222e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413002 0 0.63034668 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243604 0 0.63034357 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99994985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066412713 0 0.63029982 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99995023 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243658 0 0.63030049 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996129 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6452243e-05, Final residual = 2.0413963e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0449536e-09, Final residual = 4.1128204e-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 = 0.066413002 0 0.63034668 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243837 0 0.63034599 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066412946 0 0.63034599 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998005 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243838 0 0.63034599 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996412 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1567639e-05, Final residual = 6.3737678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3653051e-09, Final residual = 2.5279567e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413002 0 0.63034668 water fraction, min, max = 0.15033687 1.862763e-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 = 0.066243894 0 0.63034667 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998014 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413004 0 0.63034668 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243902 0 0.63034667 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998159 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.9972882e-05, Final residual = 7.7710607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7753432e-09, Final residual = 1.3650948e-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 = 0.066413002 0 0.63034668 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243886 0 0.63034667 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996783 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066412995 0 0.63034519 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998591 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 = 0.066243886 0 0.63034521 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996908 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372095e-05, Final residual = 6.6171904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6156998e-09, Final residual = 4.2779923e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413002 0 0.63034668 water fraction, min, max = 0.15033687 1.862763e-14 0.999 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 = 0.066243893 0 0.63034665 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997892 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413002 0 0.63034665 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243895 0 0.63034665 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.1295118e-06, Final residual = 5.8845497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8852443e-09, Final residual = 1.6029179e-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 = 0.066413002 0 0.63034668 water fraction, min, max = 0.15033687 1.862763e-14 0.999 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 = 0.066243891 0 0.63034667 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413 0 0.63034639 water fraction, min, max = 0.15033687 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998679 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 = 0.066243891 0 0.63034639 water fraction, min, max = 0.15050597 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997061 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8139292e-06, Final residual = 2.9614138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612659e-09, Final residual = 9.6102358e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 281.84 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10859115 max: 0.59903047 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016185, dtInletScale=2.7021598e+15 -> dtScale=1.0016185 deltaT = 10.171458 Time = 3753.14 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 = 0.066074535 0 0.63034638 water fraction, min, max = 0.15067534 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905177 0 0.63025893 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074684 0 0.63015863 water fraction, min, max = 0.15067534 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0000589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590543 0 0.63004604 water fraction, min, max = 0.1508447 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999998 1.0000506 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018507781, Final residual = 1.7455436e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.737445e-08, Final residual = 7.0549368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074535 0 0.63034636 water fraction, min, max = 0.15067534 1.8627629e-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 = 0.0659048 0 0.63034171 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99993469 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074194 0 0.63025402 water fraction, min, max = 0.15067534 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99993772 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904855 0 0.63025533 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99995314 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.605424e-05, Final residual = 2.0236752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0263552e-09, Final residual = 6.0739879e-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 = 0.066074535 0 0.63034634 water fraction, min, max = 0.15067534 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905082 0 0.63034495 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994114 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074474 0 0.63034499 water fraction, min, max = 0.15067534 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998023 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905082 0 0.63034496 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99994353 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5471198e-05, Final residual = 4.0139801e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094062e-09, Final residual = 1.5453948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074535 0 0.63034635 water fraction, min, max = 0.15067534 1.8627629e-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 = 0.065905144 0 0.63034632 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995452 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074538 0 0.63033935 water fraction, min, max = 0.15067534 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.065905151 0 0.63033943 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995437 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.6530589e-05, Final residual = 7.7817866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7855446e-09, Final residual = 1.3481974e-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 = 0.066074535 0 0.63034635 water fraction, min, max = 0.15067534 2.8758218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905134 0 0.63034621 water fraction, min, max = 0.15084471 3.8888122e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074528 0 0.63034624 water fraction, min, max = 0.15067534 2.8758218e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999222 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905135 0 0.63034621 water fraction, min, max = 0.15084471 3.8888122e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995282 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.617581e-06, Final residual = 7.385936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.384352e-09, Final residual = 4.3781856e-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 = 0.066074535 0 0.63034635 water fraction, min, max = 0.15067534 1.8627629e-14 0.999 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 = 0.065905141 0 0.63034632 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99995347 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074535 0 0.63034583 water fraction, min, max = 0.15067534 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.065905142 0 0.6303458 water fraction, min, max = 0.15084471 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995348 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131001e-06, Final residual = 7.1976295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1985549e-09, Final residual = 1.4331655e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 282.45 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.10914616 max: 0.59884631 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0019265, dtInletScale=2.7021598e+15 -> dtScale=1.0019265 deltaT = 10.187689 Time = 3763.33 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 = 0.065735528 0 0.63034575 water fraction, min, max = 0.15101434 1.8627629e-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 = 0.065565916 0 0.63020879 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 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 = 0.065735734 0 0.63006875 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999999 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 = 0.065566217 0 0.62992423 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0000643 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017825124, Final residual = 1.0396935e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356763e-08, Final residual = 4.8873817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735527 0 0.63034563 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565459 0 0.63033902 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99994605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735157 0 0.63023701 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99994693 1.0000729 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565513 0 0.63023843 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.9999504 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0267827e-05, Final residual = 3.4550706e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4584278e-09, Final residual = 1.3415806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735527 0 0.63034559 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565767 0 0.63034387 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99989328 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06573546 0 0.63034404 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997361 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565768 0 0.63034388 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9998967 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900675e-05, Final residual = 4.2444456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404709e-09, Final residual = 1.90326e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735527 0 0.63034562 water fraction, min, max = 0.15101434 1.8627629e-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 = 0.065565838 0 0.63034548 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99992565 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735533 0 0.63033357 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565844 0 0.63033361 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99992478 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790628e-05, Final residual = 7.0413405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.044131e-09, Final residual = 9.3602431e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735527 0 0.6303456 water fraction, min, max = 0.15101434 1.8627629e-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 = 0.065565826 0 0.63034525 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735521 0 0.63034541 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999115 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 = 0.065565826 0 0.63034525 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99991519 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2934777e-06, Final residual = 6.1304755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.129418e-09, Final residual = 2.8000992e-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 = 0.065735527 0 0.63034561 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 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 = 0.065565833 0 0.63034547 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99992094 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735528 0 0.63034385 water fraction, min, max = 0.15101434 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565834 0 0.63034373 water fraction, min, max = 0.15118398 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99992072 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696578e-06, Final residual = 5.5438353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5442893e-09, Final residual = 1.5104507e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 283.08 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.10980647 max: 0.59903706 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016075, dtInletScale=2.7021598e+15 -> dtScale=1.0016075 deltaT = 10.203981 Time = 3773.54 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 = 0.065395978 0 0.6303435 water fraction, min, max = 0.15135389 1.8627629e-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 = 0.065226128 0 0.63015915 water fraction, min, max = 0.1515238 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999999 1.0000829 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396271 0 0.62997835 water fraction, min, max = 0.15135389 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999999 1.0001678 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226474 0 0.62979783 water fraction, min, max = 0.1515238 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999999 1.0000869 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018239729, Final residual = 3.5618078e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503108e-09, Final residual = 1.3569174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395978 0 0.63034315 water fraction, min, max = 0.15135389 1.8627629e-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 = 0.065225578 0 0.63033423 water fraction, min, max = 0.1515238 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999951 0.99992116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395609 0 0.63023522 water fraction, min, max = 0.15135389 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99992174 1.0000989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225632 0 0.63023623 water fraction, min, max = 0.1515238 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99994063 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9487914e-05, Final residual = 8.2244047e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290505e-09, Final residual = 7.8000216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395978 0 0.63034305 water fraction, min, max = 0.15135389 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225877 0 0.63034098 water fraction, min, max = 0.1515238 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.9998477 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395896 0 0.63034154 water fraction, min, max = 0.15135389 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996218 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225879 0 0.63034099 water fraction, min, max = 0.1515238 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99984976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936545e-05, Final residual = 2.8208694e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8184804e-09, Final residual = 1.2248045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395978 0 0.6303431 water fraction, min, max = 0.15135389 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225965 0 0.63034258 water fraction, min, max = 0.1515238 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99989554 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395989 0 0.63033308 water fraction, min, max = 0.15135389 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06522597 0 0.63033271 water fraction, min, max = 0.1515238 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99989404 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512905e-05, Final residual = 5.3569752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586708e-09, Final residual = 8.358828e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395978 0 0.63034302 water fraction, min, max = 0.15135389 2.8795993e-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 = 0.065225946 0 0.63034228 water fraction, min, max = 0.1515238 3.8963699e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99987244 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539597 0 0.63034287 water fraction, min, max = 0.15135389 2.8795993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998981 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 = 0.065225946 0 0.63034228 water fraction, min, max = 0.1515238 3.8963699e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99987292 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3103418e-06, Final residual = 6.2180902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2172845e-09, Final residual = 1.9885378e-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 = 0.065395977 0 0.63034307 water fraction, min, max = 0.15135389 1.862763e-14 0.999 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 = 0.065225955 0 0.63034252 water fraction, min, max = 0.1515238 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99988491 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395979 0 0.63034147 water fraction, min, max = 0.15135389 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225956 0 0.63034095 water fraction, min, max = 0.1515238 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9998845 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.3985635e-06, Final residual = 5.6772785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.677872e-09, Final residual = 1.4266056e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 283.67 s ClockTime = 288 s fluxAdjustedLocalCo Co mean: 0.11042342 max: 0.59978542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003578, dtInletScale=2.7021598e+15 -> dtScale=1.0003578 deltaT = 10.203981 Time = 3783.74 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 = 0.065056154 0 0.63034025 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886364 0 0.63010796 water fraction, min, max = 0.15186363 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999998 1.0001194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056586 0 0.6298843 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999998 1.000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886753 0 0.62966316 water fraction, min, max = 0.15186361 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99999998 1.0001124 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020046728, Final residual = 1.6460065e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.641034e-08, Final residual = 3.5281344e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056154 0 0.63033921 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885696 0 0.63032712 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99988727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055831 0 0.63022719 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99989009 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885748 0 0.63022717 water fraction, min, max = 0.15186362 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99991669 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5330239e-05, Final residual = 4.8330419e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8347312e-09, Final residual = 5.6242422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056155 0 0.63033913 water fraction, min, max = 0.15169372 1.862763e-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 = 0.064885943 0 0.630336 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99982207 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056057 0 0.63033759 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885944 0 0.63033602 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99982337 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4402088e-05, Final residual = 1.2003923e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997123e-09, Final residual = 3.3620305e-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 = 0.065056155 0 0.6303392 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886051 0 0.63033766 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99986139 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056174 0 0.63033596 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000303 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886057 0 0.63033448 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99985961 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594702e-05, Final residual = 9.0034924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0060028e-09, Final residual = 5.9449206e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056155 0 0.63033895 water fraction, min, max = 0.15169372 1.862763e-14 0.999 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 = 0.064886023 0 0.63033717 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99983901 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056144 0 0.63033891 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997292 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 = 0.064886023 0 0.63033717 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99983933 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.4537123e-06, Final residual = 5.9467744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9459196e-09, Final residual = 1.3303558e-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 = 0.065056155 0 0.63033899 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886036 0 0.63033727 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99985158 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056159 0 0.63033826 water fraction, min, max = 0.15169372 1.862763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886038 0 0.63033656 water fraction, min, max = 0.15186363 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99985097 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.3966648e-06, Final residual = 4.4755628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4762337e-09, Final residual = 8.9672454e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 284.26 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.11070366 max: 0.59994924 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=2.7021598e+15 -> dtScale=1.0000846 deltaT = 10.203981 Time = 3793.94 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 = 0.064716327 0 0.63033458 water fraction, min, max = 0.15203355 1.8627629e-14 0.999 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 = 0.064546639 0 0.63004981 water fraction, min, max = 0.15220345 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999999 1.0001505 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716974 0 0.62977996 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9999999 1.0002903 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454707 0 0.62951278 water fraction, min, max = 0.15220342 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9999999 1.0001311 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021918124, Final residual = 1.8583814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.852325e-08, Final residual = 3.5152984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471633 0 0.63033197 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454581 0 0.63031471 water fraction, min, max = 0.15220345 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99988248 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471611 0 0.63019088 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99989967 1.0000751 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545861 0 0.6301886 water fraction, min, max = 0.15220344 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.9998886 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9467483e-05, Final residual = 3.1000898e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009729e-09, Final residual = 3.6739296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716332 0 0.63033207 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545944 0 0.63032603 water fraction, min, max = 0.15220345 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99982119 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716211 0 0.63033008 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996051 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545945 0 0.63032605 water fraction, min, max = 0.15220345 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99982229 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5185938e-05, Final residual = 3.4319986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4302435e-09, Final residual = 4.1989375e-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 = 0.064716331 0 0.63033209 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546079 0 0.63032806 water fraction, min, max = 0.15220345 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99984731 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716357 0 0.63033013 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546084 0 0.63032613 water fraction, min, max = 0.15220344 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99984598 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681861e-05, Final residual = 9.369613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3722182e-09, Final residual = 2.4781621e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716331 0 0.63033135 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546043 0 0.63032664 water fraction, min, max = 0.15220345 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99983524 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716318 0 0.63033134 water fraction, min, max = 0.15203354 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998026 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 = 0.064546043 0 0.63032665 water fraction, min, max = 0.15220345 1.8627629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99983548 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4067411e-06, Final residual = 7.3344141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.333324e-09, Final residual = 1.5323118e-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 = 0.064716331 0 0.63033131 water fraction, min, max = 0.15203354 2.8802086e-14 0.999 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 = 0.064546058 0 0.63032659 water fraction, min, max = 0.15220345 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99984163 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716337 0 0.63033121 water fraction, min, max = 0.15203354 2.8802087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454606 0 0.63032648 water fraction, min, max = 0.15220345 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 0.99999963 0.99984123 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 5.3703246e-06, Final residual = 5.7734531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.774222e-09, Final residual = 1.1369816e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 284.88 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.1109361 max: 0.60038519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99935843, dtInletScale=2.7021598e+15 -> dtScale=0.99935843 deltaT = 10.193096 Time = 3804.14 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 = 0.06437668 0 0.63032127 water fraction, min, max = 0.15237319 3.8975917e-14 0.999 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 = 0.06420734 0 0.62996264 water fraction, min, max = 0.15254291 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99999986 1.0001542 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377657 0 0.62963239 water fraction, min, max = 0.15237319 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999986 1.0002923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064207812 0 0.62930333 water fraction, min, max = 0.15254285 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99999986 1.000125 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024145696, Final residual = 1.8453613e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381883e-08, Final residual = 5.9204525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376695 0 0.63031485 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206293 0 0.63028723 water fraction, min, max = 0.15254289 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99989599 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376652 0 0.63011035 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99990444 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 = 0.064206345 0 0.63010236 water fraction, min, max = 0.15254287 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99990325 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.667971e-05, Final residual = 4.5559437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579159e-09, Final residual = 5.328127e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376696 0 0.63031564 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206225 0 0.63030268 water fraction, min, max = 0.15254289 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999924 0.99982204 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376534 0 0.63031263 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99996304 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 = 0.064206226 0 0.63030276 water fraction, min, max = 0.15254289 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99982354 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8199267e-05, Final residual = 9.3290434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240944e-09, Final residual = 9.7247455e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376695 0 0.63031557 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 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 = 0.064206408 0 0.63030554 water fraction, min, max = 0.15254289 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99986447 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376733 0 0.63029811 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206414 0 0.63028837 water fraction, min, max = 0.15254288 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99986267 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383542e-05, Final residual = 5.5653851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5667461e-09, Final residual = 2.3252672e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376696 0 0.63031342 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 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 = 0.064206359 0 0.63030127 water fraction, min, max = 0.15254289 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99984175 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376679 0 0.63031322 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998515 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206359 0 0.63030129 water fraction, min, max = 0.15254289 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99984239 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7085541e-06, Final residual = 5.6116347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6109345e-09, Final residual = 1.1371792e-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 = 0.064376695 0 0.63031388 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 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 = 0.064206378 0 0.63030233 water fraction, min, max = 0.15254289 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99985714 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376702 0 0.6303095 water fraction, min, max = 0.15237318 3.8975917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999436 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064206381 0 0.63029803 water fraction, min, max = 0.15254289 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999939 0.99985621 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.2489892e-06, Final residual = 9.8390542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8400532e-09, Final residual = 2.1576177e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 285.52 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.11097877 max: 0.60045404 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99924384, dtInletScale=2.7021598e+15 -> dtScale=0.99924384 deltaT = 10.182229 Time = 3814.32 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 = 0.064037414 0 0.63028498 water fraction, min, max = 0.15271246 3.8975916e-14 0.999 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 = 0.063868516 0 0.62981598 water fraction, min, max = 0.15288198 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99999994 1.0001495 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06403888 0 0.62940358 water fraction, min, max = 0.15271245 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99999994 1.0002995 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063869039 0 0.62898567 water fraction, min, max = 0.15288187 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999994 1.0001507 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025853306, Final residual = 1.2514954e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.245705e-08, Final residual = 4.5900716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037448 0 0.63025639 water fraction, min, max = 0.15271242 3.8975916e-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 = 0.063867137 0 0.63019536 water fraction, min, max = 0.15288192 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99988454 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037649 0 0.6300086 water fraction, min, max = 0.15271243 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989962 1.0001105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867195 0 0.62997272 water fraction, min, max = 0.15288189 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999921 0.99987815 1.0000378 GAMGPCG: Solving for p_rgh, Initial residual = 7.6651866e-05, Final residual = 1.1713141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.172453e-09, Final residual = 4.9288984e-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 = 0.064037439 0 0.63025285 water fraction, min, max = 0.15271243 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063866777 0 0.63020764 water fraction, min, max = 0.15288194 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.99977781 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 = 0.064037224 0 0.63024946 water fraction, min, max = 0.15271243 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99992619 1.0000293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063866778 0 0.63020794 water fraction, min, max = 0.15288195 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99978019 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3497909e-05, Final residual = 4.5023406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4997492e-09, Final residual = 2.781294e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037449 0 0.6302508 water fraction, min, max = 0.15271242 3.8975916e-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 = 0.063867046 0 0.63020707 water fraction, min, max = 0.15288192 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999909 0.99982841 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037506 0 0.63022283 water fraction, min, max = 0.15271242 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999658 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867052 0 0.63017953 water fraction, min, max = 0.15288192 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99982612 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957493e-05, Final residual = 4.3090624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.310001e-09, Final residual = 4.4728892e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037442 0 0.63024302 water fraction, min, max = 0.15271243 3.8975916e-14 0.999 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 = 0.063866957 0 0.63019212 water fraction, min, max = 0.15288193 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99979848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064037417 0 0.63024293 water fraction, min, max = 0.15271243 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997999 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063866958 0 0.63019224 water fraction, min, max = 0.15288193 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99979959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9107394e-06, Final residual = 8.4017952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4008594e-09, Final residual = 2.1241159e-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 = 0.064037447 0 0.63024436 water fraction, min, max = 0.15271242 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867 0 0.63019468 water fraction, min, max = 0.15288192 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99981849 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 = 0.064037458 0 0.63023376 water fraction, min, max = 0.15271243 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867002 0 0.63018431 water fraction, min, max = 0.15288192 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999905 0.99981738 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672133e-06, Final residual = 7.2886546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2892356e-09, Final residual = 1.7073859e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 286.14 s ClockTime = 291 s fluxAdjustedLocalCo Co mean: 0.11095648 max: 0.60062099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99896609, dtInletScale=2.7021598e+15 -> dtScale=0.99896609 deltaT = 10.17138 Time = 3824.49 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 = 0.063698547 0 0.63013031 water fraction, min, max = 0.15305133 3.8975916e-14 0.999 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 = 0.06353021 0 0.629514 water fraction, min, max = 0.15322064 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99999996 1.0001877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063700704 0 0.62905161 water fraction, min, max = 0.15305132 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99999996 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 = 0.06353081 0 0.62851026 water fraction, min, max = 0.15322042 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99999996 1.0001824 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026938907, Final residual = 1.9408593e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304739e-08, Final residual = 3.7852243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063698596 0 0.62998381 water fraction, min, max = 0.15305128 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528306 0 0.62976923 water fraction, min, max = 0.15322055 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99984172 1.0000688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06369909 0 0.62976373 water fraction, min, max = 0.15305128 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99991679 1.0001352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063528375 0 0.62957524 water fraction, min, max = 0.15322049 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99983615 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 8.3031707e-05, Final residual = 5.7212456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.726546e-09, Final residual = 1.1397599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063698593 0 0.62997249 water fraction, min, max = 0.15305128 3.8975916e-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 = 0.063527634 0 0.6297718 water fraction, min, max = 0.15322056 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99975331 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063698316 0 0.62997036 water fraction, min, max = 0.15305128 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99993344 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063527629 0 0.62977265 water fraction, min, max = 0.15322057 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99975471 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659172e-05, Final residual = 3.9736431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9710395e-09, Final residual = 7.4397134e-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 = 0.0636986 0 0.62995394 water fraction, min, max = 0.15305127 3.8975916e-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 = 0.063527969 0 0.62973838 water fraction, min, max = 0.15322054 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99978811 1.0000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063698674 0 0.62993342 water fraction, min, max = 0.15305127 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999699 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063527977 0 0.62971766 water fraction, min, max = 0.15322054 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99978623 1.0000388 GAMGPCG: Solving for p_rgh, Initial residual = 1.695961e-05, Final residual = 2.8260313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8266532e-09, Final residual = 8.8916028e-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 = 0.063698594 0 0.62994086 water fraction, min, max = 0.15305128 3.8975916e-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 = 0.063527861 0 0.62971327 water fraction, min, max = 0.15322055 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99976656 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 = 0.063698562 0 0.62994124 water fraction, min, max = 0.15305128 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.999975 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06352786 0 0.62971358 water fraction, min, max = 0.15322056 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99976724 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.7170402e-06, Final residual = 8.1844124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1835452e-09, Final residual = 2.3509039e-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 = 0.063698599 0 0.6299446 water fraction, min, max = 0.15305127 3.8975916e-14 0.999 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 = 0.063527911 0 0.62971989 water fraction, min, max = 0.15322055 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999858 0.9997807 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063698613 0 0.6299376 water fraction, min, max = 0.15305127 3.8975916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 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 = 0.063527913 0 0.62971315 water fraction, min, max = 0.15322054 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999859 0.99977973 1.0000279 GAMGPCG: Solving for p_rgh, Initial residual = 4.9295061e-06, Final residual = 3.9938611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940114e-09, Final residual = 1.2786623e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 286.75 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.11088196 max: 0.60056429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.9990604, dtInletScale=2.7021598e+15 -> dtScale=0.9990604 deltaT = 10.160548 Time = 3834.65 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 = 0.063360081 0 0.62947594 water fraction, min, max = 0.15338979 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063192445 0 0.6286101 water fraction, min, max = 0.15355887 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1.0000014 0.99998918 1.0002217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063363161 0 0.62828202 water fraction, min, max = 0.15338978 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1.0000031 0.99997908 1.000437 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193171 0 0.62750518 water fraction, min, max = 0.15355849 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99999058 1.0002098 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026982627, Final residual = 4.1409155e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1165407e-09, Final residual = 2.0929885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360184 0 0.62892153 water fraction, min, max = 0.15338969 3.8975915e-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 = 0.063189864 0 0.62814966 water fraction, min, max = 0.15355869 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99980668 1.0000535 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360981 0 0.62883023 water fraction, min, max = 0.15338969 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99993657 1.0001445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06318995 0 0.62807205 water fraction, min, max = 0.1535586 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.99980222 1.0000499 GAMGPCG: Solving for p_rgh, Initial residual = 8.7030605e-05, Final residual = 7.5233208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5330313e-09, Final residual = 1.121203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360183 0 0.62890287 water fraction, min, max = 0.15338969 3.8975915e-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 = 0.063188857 0 0.62813257 water fraction, min, max = 0.15355869 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99972042 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063359833 0 0.62890578 water fraction, min, max = 0.15338969 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99993289 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188846 0 0.6281362 water fraction, min, max = 0.15355872 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99972397 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714366e-05, Final residual = 7.3844726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3785278e-09, Final residual = 1.0860381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360189 0 0.62890683 water fraction, min, max = 0.15338968 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189275 0 0.62813629 water fraction, min, max = 0.15355868 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999808 0.99975846 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360286 0 0.62888253 water fraction, min, max = 0.15338968 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999008 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189285 0 0.6281126 water fraction, min, max = 0.15355867 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999808 0.99975743 1.00003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410253e-05, Final residual = 9.2234728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2240102e-10, Final residual = 1.5159521e-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 = 0.063360186 0 0.62888929 water fraction, min, max = 0.15338969 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189146 0 0.62810475 water fraction, min, max = 0.15355868 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999796 0.999747 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360148 0 0.62889026 water fraction, min, max = 0.15338969 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997956 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 = 0.063189145 0 0.62810557 water fraction, min, max = 0.15355869 3.8975915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999796 0.99974725 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 9.2922894e-06, Final residual = 9.0312733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0303767e-09, Final residual = 1.3956602e-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 = 0.063360189 0 0.62889499 water fraction, min, max = 0.15338968 4.9121144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063189199 0 0.62811452 water fraction, min, max = 0.15355868 5.9265803e-14 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.99975307 1.000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360204 0 0.62889019 water fraction, min, max = 0.15338968 4.9121144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 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 = 0.063189202 0 0.62810999 water fraction, min, max = 0.15355868 5.9265803e-14 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.99975263 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 5.107148e-06, Final residual = 8.3081375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3086731e-09, Final residual = 5.2938707e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 287.37 s ClockTime = 292 s fluxAdjustedLocalCo Co mean: 0.11076931 max: 0.59999569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000072, dtInletScale=2.7021598e+15 -> dtScale=1.0000072 deltaT = 10.160548 Time = 3844.81 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 = 0.063021939 0 0.62729878 water fraction, min, max = 0.15372793 5.9265803e-14 0.999 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 = 0.062855 0 0.62634491 water fraction, min, max = 0.1538969 5.9265803e-14 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99998597 1.0002451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026165 0 0.62632813 water fraction, min, max = 0.1537279 5.9265803e-14 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99997268 1.0004801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285593 0 0.62629913 water fraction, min, max = 0.15389624 5.9265803e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99998742 1.0002301 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026217337, Final residual = 4.8004417e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721581e-09, Final residual = 2.2517415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022158 0 0.62634865 water fraction, min, max = 0.15372771 5.9265802e-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 = 0.062851604 0 0.62634777 water fraction, min, max = 0.15389651 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.99978743 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 = 0.063023196 0 0.62634777 water fraction, min, max = 0.15372772 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.9999124 1.0001662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851715 0 0.62634777 water fraction, min, max = 0.15389638 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99978522 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 9.023294e-05, Final residual = 1.7364776e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389089e-09, Final residual = 5.9656214e-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 = 0.063022153 0 0.62634865 water fraction, min, max = 0.15372772 5.9265802e-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 = 0.062850314 0 0.62634865 water fraction, min, max = 0.15389651 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999696 0.99968359 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 = 0.063021734 0 0.62634865 water fraction, min, max = 0.15372772 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99991485 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850295 0 0.62634865 water fraction, min, max = 0.15389655 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999697 0.99968475 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 4.6206451e-05, Final residual = 1.2453377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439904e-09, Final residual = 4.0942135e-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 = 0.063022172 0 0.62634865 water fraction, min, max = 0.1537277 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850844 0 0.62634865 water fraction, min, max = 0.15389648 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.9997148 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 = 0.063022299 0 0.62634764 water fraction, min, max = 0.1537277 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999521 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850855 0 0.62634765 water fraction, min, max = 0.15389647 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99971416 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 1.8455743e-05, Final residual = 2.3733971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3742543e-09, Final residual = 3.1295956e-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 = 0.063022161 0 0.62634865 water fraction, min, max = 0.15372771 5.9265802e-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 = 0.062850664 0 0.62634863 water fraction, min, max = 0.1538965 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99970503 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 = 0.063022113 0 0.62634808 water fraction, min, max = 0.15372771 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997808 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 = 0.062850662 0 0.62634809 water fraction, min, max = 0.1538965 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99970513 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 8.672131e-06, Final residual = 6.3939957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3936759e-09, Final residual = 9.794094e-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 = 0.06302217 0 0.62634865 water fraction, min, max = 0.1537277 5.9265802e-14 0.999 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 = 0.062850742 0 0.62634864 water fraction, min, max = 0.15389648 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999736 0.99970772 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022189 0 0.62634864 water fraction, min, max = 0.1537277 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 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 = 0.062850743 0 0.62634864 water fraction, min, max = 0.15389648 5.9265802e-14 0.999 Phase-sum volume fraction, min, max = 0.99999735 0.99970766 1.0000149 GAMGPCG: Solving for p_rgh, Initial residual = 4.5213544e-06, Final residual = 8.582506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5830977e-09, Final residual = 4.0242544e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 288 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.11076416 max: 0.59933884 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0011031, dtInletScale=2.7021598e+15 -> dtScale=1.0011031 deltaT = 10.171392 Time = 3854.98 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 = 0.062684013 0 0.62634865 water fraction, min, max = 0.15406586 5.9265801e-14 0.999 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 = 0.062517788 0 0.62633861 water fraction, min, max = 0.15423477 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99998839 1.0002895 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689539 0 0.62631075 water fraction, min, max = 0.1540658 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 1.0000055 0.9999773 1.0005669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519029 0 0.62626648 water fraction, min, max = 0.15423373 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.9999894 1.0002677 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025159069, Final residual = 6.1290261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0963419e-09, Final residual = 6.384151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684452 0 0.62634865 water fraction, min, max = 0.15406542 5.9265801e-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 = 0.062513561 0 0.62634711 water fraction, min, max = 0.15423398 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99974888 1.0000541 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685592 0 0.62634711 water fraction, min, max = 0.15406542 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99988805 1.00018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513694 0 0.62634711 water fraction, min, max = 0.15423381 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999764 0.99974655 1.0000505 GAMGPCG: Solving for p_rgh, Initial residual = 8.7456006e-05, Final residual = 1.7462266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.748573e-09, Final residual = 6.034269e-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 = 0.062684452 0 0.62634865 water fraction, min, max = 0.15406542 5.9265801e-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 = 0.062512174 0 0.62634865 water fraction, min, max = 0.15423397 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999627 0.99964127 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 = 0.062684015 0 0.62634865 water fraction, min, max = 0.15406542 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99992154 1.0000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512143 0 0.62634865 water fraction, min, max = 0.15423402 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999629 0.99964716 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023648e-05, Final residual = 1.2585243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574018e-09, Final residual = 4.0129761e-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 = 0.062684469 0 0.62634865 water fraction, min, max = 0.1540654 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512724 0 0.62634865 water fraction, min, max = 0.15423394 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.9999968 0.9996912 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 = 0.062684611 0 0.62634748 water fraction, min, max = 0.15406541 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999128 1.0000295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06251274 0 0.62634749 water fraction, min, max = 0.15423392 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99969068 1.0000274 GAMGPCG: Solving for p_rgh, Initial residual = 1.9566855e-05, Final residual = 3.3367798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.338046e-09, Final residual = 4.2516849e-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 = 0.062684462 0 0.62634865 water fraction, min, max = 0.15406541 5.9265801e-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 = 0.062512534 0 0.62634863 water fraction, min, max = 0.15423396 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999662 0.99968122 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 = 0.062684407 0 0.62634854 water fraction, min, max = 0.15406541 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998066 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06251253 0 0.62634854 water fraction, min, max = 0.15423396 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999662 0.99968148 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 9.1111029e-06, Final residual = 7.2877165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870167e-09, Final residual = 1.0518792e-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 = 0.062684468 0 0.62634865 water fraction, min, max = 0.1540654 5.9265801e-14 0.999 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 = 0.062512614 0 0.62634865 water fraction, min, max = 0.15423394 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99968663 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 = 0.06268449 0 0.62634865 water fraction, min, max = 0.15406541 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999914 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 = 0.062512616 0 0.62634864 water fraction, min, max = 0.15423394 5.9265801e-14 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99968659 1.0000188 GAMGPCG: Solving for p_rgh, Initial residual = 4.5784657e-06, Final residual = 9.796846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7972566e-09, Final residual = 3.9901102e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 288.61 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.11087736 max: 0.59891906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0018048, dtInletScale=2.7021598e+15 -> dtScale=1.0018048 deltaT = 10.187709 Time = 3865.17 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 = 0.062346522 0 0.62634864 water fraction, min, max = 0.15440335 5.92658e-14 0.999 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 = 0.062181168 0 0.62632119 water fraction, min, max = 0.15457205 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99998929 1.000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062353387 0 0.62627043 water fraction, min, max = 0.15440324 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1.0000068 0.99997908 1.0006218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182833 0 0.62619863 water fraction, min, max = 0.15457051 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99999028 1.0003113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024411973, Final residual = 8.7271429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6879009e-09, Final residual = 2.2245894e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347412 0 0.62634864 water fraction, min, max = 0.15440246 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176488 0 0.62634569 water fraction, min, max = 0.15457044 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999706 0.99969717 1.0000507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062348542 0 0.62634126 water fraction, min, max = 0.15440248 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99986681 1.0001549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176622 0 0.62634134 water fraction, min, max = 0.15457027 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999702 0.99969412 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 8.2219992e-05, Final residual = 1.3682498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698012e-09, Final residual = 3.7550167e-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 = 0.062347389 0 0.62634864 water fraction, min, max = 0.15440248 5.92658e-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 = 0.062175083 0 0.62634855 water fraction, min, max = 0.15457047 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999568 0.99960986 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346982 0 0.62634855 water fraction, min, max = 0.15440248 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.99993339 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 = 0.062175049 0 0.62634855 water fraction, min, max = 0.15457052 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.9999957 0.99961271 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046179e-05, Final residual = 1.1209927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202068e-09, Final residual = 3.2486592e-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 = 0.062347424 0 0.62634864 water fraction, min, max = 0.15440245 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175637 0 0.62634864 water fraction, min, max = 0.15457041 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999617 0.99963311 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347561 0 0.62634864 water fraction, min, max = 0.15440245 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999134 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175654 0 0.62634856 water fraction, min, max = 0.15457039 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999617 0.99963314 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139565e-05, Final residual = 2.7501455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7511147e-09, Final residual = 3.7099311e-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 = 0.062347416 0 0.62634864 water fraction, min, max = 0.15440246 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175454 0 0.62634864 water fraction, min, max = 0.15457042 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.999996 0.99963012 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347363 0 0.62634864 water fraction, min, max = 0.15440245 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999727 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 = 0.062175449 0 0.62634864 water fraction, min, max = 0.15457043 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.999996 0.99963013 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 8.7179839e-06, Final residual = 6.9110576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9104176e-09, Final residual = 1.0036253e-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 = 0.062347421 0 0.62634864 water fraction, min, max = 0.15440245 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175529 0 0.62634864 water fraction, min, max = 0.15457041 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999607 0.9996313 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347443 0 0.62634864 water fraction, min, max = 0.15440245 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175532 0 0.6263486 water fraction, min, max = 0.15457041 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999607 0.99963131 1.0000183 GAMGPCG: Solving for p_rgh, Initial residual = 4.3645688e-06, Final residual = 3.5572053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5571925e-09, Final residual = 4.8819831e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 289.23 s ClockTime = 294 s fluxAdjustedLocalCo Co mean: 0.11105399 max: 0.5990001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0016693, dtInletScale=2.7021598e+15 -> dtScale=1.0016693 deltaT = 10.204088 Time = 3875.38 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 = 0.062010443 0 0.6263486 water fraction, min, max = 0.15473943 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061846366 0 0.62627829 water fraction, min, max = 0.15490746 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99998512 1.0003657 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018567 0 0.62618427 water fraction, min, max = 0.15473924 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1.0000079 0.99997083 1.0007275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061848538 0 0.62606859 water fraction, min, max = 0.15490533 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99998629 1.00036 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002439664, Final residual = 7.795946e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.767406e-09, Final residual = 9.3817209e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012051 0 0.62634859 water fraction, min, max = 0.15473782 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06184183 0 0.62634284 water fraction, min, max = 0.15490454 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.9999965 0.99965228 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013104 0 0.62625558 water fraction, min, max = 0.15473787 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99992251 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 = 0.061841947 0 0.62625734 water fraction, min, max = 0.15490439 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999646 0.99964822 1.0000505 GAMGPCG: Solving for p_rgh, Initial residual = 7.9757521e-05, Final residual = 5.0860129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0907651e-09, Final residual = 7.7853256e-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 = 0.062011939 0 0.62634858 water fraction, min, max = 0.15473793 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840347 0 0.6263468 water fraction, min, max = 0.15490472 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999519 0.99953356 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 = 0.062011577 0 0.62634681 water fraction, min, max = 0.15473792 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999962 0.99993756 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840321 0 0.6263468 water fraction, min, max = 0.15490475 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.9999952 0.99953501 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.4585801e-05, Final residual = 1.0574008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564471e-09, Final residual = 3.6585298e-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 = 0.062012037 0 0.62634858 water fraction, min, max = 0.15473784 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840975 0 0.62634857 water fraction, min, max = 0.15490454 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999565 0.9995766 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201216 0 0.62634858 water fraction, min, max = 0.15473784 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999262 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840988 0 0.62634849 water fraction, min, max = 0.15490453 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999564 0.99957616 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 1.7477297e-05, Final residual = 2.484713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856163e-09, Final residual = 3.8984966e-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 = 0.062012004 0 0.62634858 water fraction, min, max = 0.15473787 5.92658e-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 = 0.061840761 0 0.62634857 water fraction, min, max = 0.1549046 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999549 0.99956839 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 = 0.062011958 0 0.62634666 water fraction, min, max = 0.15473786 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997151 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840758 0 0.62634669 water fraction, min, max = 0.1549046 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999549 0.99956849 1.0000126 GAMGPCG: Solving for p_rgh, Initial residual = 7.5791306e-06, Final residual = 4.8421353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.841621e-09, Final residual = 9.0704622e-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 = 0.062012024 0 0.62634858 water fraction, min, max = 0.15473785 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840857 0 0.62634853 water fraction, min, max = 0.15490457 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999555 0.9995721 1.0000159 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012043 0 0.62634854 water fraction, min, max = 0.15473785 5.92658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061840858 0 0.62634849 water fraction, min, max = 0.15490456 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999555 0.99957206 1.0000158 GAMGPCG: Solving for p_rgh, Initial residual = 3.7369047e-06, Final residual = 8.6850794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6856393e-09, Final residual = 2.8248319e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 289.83 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.11125762 max: 0.59956701 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007222, dtInletScale=2.7021598e+15 -> dtScale=1.0007222 deltaT = 10.209563 Time = 3885.59 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 = 0.061677521 0 0.62634851 water fraction, min, max = 0.15507235 5.9265799e-14 0.999 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 = 0.061515479 0 0.62619863 water fraction, min, max = 0.15523885 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99998602 1.0004251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168672 0 0.62603311 water fraction, min, max = 0.15507204 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000089 0.99997251 1.0008453 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061518202 0 0.62585174 water fraction, min, max = 0.1552361 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99998696 1.000417 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025322656, Final residual = 1.8667455e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614784e-08, Final residual = 6.2012414e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168009 0 0.62634844 water fraction, min, max = 0.15506978 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511731 0 0.62633777 water fraction, min, max = 0.15523418 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999604 0.99960893 1.0000822 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680994 0 0.62616719 water fraction, min, max = 0.15506987 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.000001 0.9998949 1.000142 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061511818 0 0.62617069 water fraction, min, max = 0.15523406 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.999996 0.99960437 1.0000779 GAMGPCG: Solving for p_rgh, Initial residual = 7.5592163e-05, Final residual = 7.5607344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.565433e-09, Final residual = 2.837671e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679857 0 0.62634838 water fraction, min, max = 0.15507001 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510185 0 0.62634467 water fraction, min, max = 0.15523454 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999485 0.99945612 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 = 0.061679554 0 0.62634479 water fraction, min, max = 0.15506998 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99991394 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510171 0 0.62634467 water fraction, min, max = 0.15523457 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999487 0.99945823 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 4.3176635e-05, Final residual = 1.190675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898317e-09, Final residual = 4.5448985e-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 = 0.061680032 0 0.6263484 water fraction, min, max = 0.15506984 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510902 0 0.6263483 water fraction, min, max = 0.15523424 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999527 0.99950622 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061680138 0 0.62633925 water fraction, min, max = 0.15506986 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998978 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510908 0 0.62633932 water fraction, min, max = 0.15523423 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999526 0.99950564 1.0000438 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387148e-05, Final residual = 2.3623365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630867e-09, Final residual = 2.9050344e-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 = 0.061679969 0 0.62634839 water fraction, min, max = 0.1550699 6.9475663e-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 = 0.061510645 0 0.62634808 water fraction, min, max = 0.15523434 7.9685e-14 0.999 Phase-sum volume fraction, min, max = 0.99999512 0.99949497 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061679927 0 0.6263482 water fraction, min, max = 0.1550699 6.9475663e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997259 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 = 0.061510644 0 0.62634808 water fraction, min, max = 0.15523435 7.9685e-14 0.999 Phase-sum volume fraction, min, max = 0.99999512 0.99949521 1.0000153 GAMGPCG: Solving for p_rgh, Initial residual = 7.6870345e-06, Final residual = 5.5475193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.547159e-09, Final residual = 8.6415912e-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 = 0.061680002 0 0.6263484 water fraction, min, max = 0.15506987 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510765 0 0.62634829 water fraction, min, max = 0.15523429 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999518 0.9994998 1.0000316 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06168002 0 0.62634761 water fraction, min, max = 0.15506987 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061510765 0 0.62634751 water fraction, min, max = 0.15523428 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999518 0.99949971 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 3.8135988e-06, Final residual = 2.1225409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225633e-09, Final residual = 3.7096998e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 290.4 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.11136747 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=2.7021598e+15 -> dtScale=1.0001386 deltaT = 10.209563 Time = 3895.79 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 = 0.061350028 0 0.62634735 water fraction, min, max = 0.15539984 5.9265799e-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 = 0.061190878 0 0.62609273 water fraction, min, max = 0.1555638 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99998246 1.0004915 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061360052 0 0.62583558 water fraction, min, max = 0.15539939 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000096 0.99996553 1.0009693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061194165 0 0.62557175 water fraction, min, max = 0.15556044 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.99998365 1.0004672 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027992258, Final residual = 2.7925338e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7865256e-08, Final residual = 7.0801859e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353848 0 0.62634695 water fraction, min, max = 0.15539602 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188738 0 0.62632947 water fraction, min, max = 0.15555684 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999571 0.99955787 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061354553 0 0.62612074 water fraction, min, max = 0.15539616 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99987568 1.0001709 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061188776 0 0.62612476 water fraction, min, max = 0.15555677 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999568 0.99955438 1.0000624 GAMGPCG: Solving for p_rgh, Initial residual = 6.9754584e-05, Final residual = 1.3334507e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336211e-09, Final residual = 1.0472457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353493 0 0.62634679 water fraction, min, max = 0.15539638 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187185 0 0.62634169 water fraction, min, max = 0.1555574 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999471 0.99941938 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353267 0 0.62634228 water fraction, min, max = 0.15539633 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99991416 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187183 0 0.62634171 water fraction, min, max = 0.15555741 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999472 0.99942379 1.000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.7384893e-05, Final residual = 8.2686951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2652361e-09, Final residual = 9.0965887e-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 = 0.06135373 0 0.62634688 water fraction, min, max = 0.15539614 5.9265799e-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 = 0.061187938 0 0.62634636 water fraction, min, max = 0.15555699 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999505 0.99949364 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06135381 0 0.6263321 water fraction, min, max = 0.15539616 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999233 1.0000425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187939 0 0.62633191 water fraction, min, max = 0.15555698 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999505 0.99949194 1.0000345 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967797e-05, Final residual = 2.2118731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122716e-09, Final residual = 2.7636401e-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 = 0.061353643 0 0.62634675 water fraction, min, max = 0.15539623 6.9478344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187665 0 0.62634582 water fraction, min, max = 0.15555713 7.9690371e-14 0.999 Phase-sum volume fraction, min, max = 0.99999492 0.99947041 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 = 0.061353612 0 0.62634644 water fraction, min, max = 0.15539622 6.9478344e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996535 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 = 0.061187667 0 0.62634582 water fraction, min, max = 0.15555713 7.9690371e-14 0.999 Phase-sum volume fraction, min, max = 0.99999493 0.9994712 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 6.5719849e-06, Final residual = 8.9574914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9568387e-09, Final residual = 1.4754758e-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 = 0.061353689 0 0.62634684 water fraction, min, max = 0.15539618 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187797 0 0.62634629 water fraction, min, max = 0.15555705 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999498 0.99948142 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061353703 0 0.6263441 water fraction, min, max = 0.15539619 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061187796 0 0.62634362 water fraction, min, max = 0.15555705 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999498 0.99948102 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741743e-06, Final residual = 4.2636937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2638027e-09, Final residual = 7.6463276e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 290.99 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.11143732 max: 0.60008914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99985145, dtInletScale=2.7021598e+15 -> dtScale=0.99985145 deltaT = 10.204082 Time = 3906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061030785 0 0.62634283 water fraction, min, max = 0.15571909 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875631 0 0.62597539 water fraction, min, max = 0.15587922 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99997915 1.0005097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061041332 0 0.62561898 water fraction, min, max = 0.15571844 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000099 0.9999589 1.0010016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060879442 0 0.62526359 water fraction, min, max = 0.1558753 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99998036 1.0004776 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032995781, Final residual = 7.2109704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1983856e-09, Final residual = 1.8042519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036258 0 0.62634141 water fraction, min, max = 0.15571361 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876223 0 0.62631525 water fraction, min, max = 0.15586923 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999558 0.99953112 1.0000744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036755 0 0.62609999 water fraction, min, max = 0.1557138 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99993393 1.0001256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060876187 0 0.6261028 water fraction, min, max = 0.15586923 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999555 0.99952728 1.0000709 GAMGPCG: Solving for p_rgh, Initial residual = 7.5311339e-05, Final residual = 1.6638177e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6639216e-09, Final residual = 4.4213995e-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 = 0.061035749 0 0.62634115 water fraction, min, max = 0.15571412 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874602 0 0.62633424 water fraction, min, max = 0.15587002 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999475 0.99942065 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035585 0 0.62633634 water fraction, min, max = 0.15571406 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99992815 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060874613 0 0.62633428 water fraction, min, max = 0.15587002 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999476 0.99942255 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 3.4643621e-05, Final residual = 6.8376971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8362896e-09, Final residual = 7.4602184e-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 = 0.06103605 0 0.62634133 water fraction, min, max = 0.15571382 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875407 0 0.62633938 water fraction, min, max = 0.1558695 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999503 0.99947422 1.000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036103 0 0.62631968 water fraction, min, max = 0.15571385 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999936 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 = 0.060875402 0 0.62631819 water fraction, min, max = 0.1558695 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999503 0.99947369 1.000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863268e-05, Final residual = 2.0454683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452933e-09, Final residual = 3.7097278e-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 = 0.061035949 0 0.62634089 water fraction, min, max = 0.15571392 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06087514 0 0.62633811 water fraction, min, max = 0.15586967 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999493 0.99946001 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061035929 0 0.62634043 water fraction, min, max = 0.15571391 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998005 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 = 0.060875143 0 0.62633812 water fraction, min, max = 0.15586967 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999494 0.99946035 1.0000201 GAMGPCG: Solving for p_rgh, Initial residual = 5.2965086e-06, Final residual = 6.8920396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8913881e-09, Final residual = 1.2203047e-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 = 0.061035998 0 0.62634115 water fraction, min, max = 0.15571387 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060875264 0 0.62633904 water fraction, min, max = 0.15586958 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999498 0.99946717 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061036007 0 0.62633806 water fraction, min, max = 0.15571388 5.9265799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 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 = 0.060875263 0 0.62633603 water fraction, min, max = 0.15586959 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999498 0.99946701 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 2.438883e-06, Final residual = 7.2030717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2038229e-09, Final residual = 2.6701972e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 291.57 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.11145086 max: 0.60002471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99995881, dtInletScale=2.7021598e+15 -> dtScale=0.99995881 deltaT = 10.198605 Time = 3916.2 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 = 0.060723403 0 0.62633334 water fraction, min, max = 0.15602647 5.9265798e-14 0.999 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 = 0.060573622 0 0.62584828 water fraction, min, max = 0.15618122 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 1.000005 0.99997926 1.0005331 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060734138 0 0.62538917 water fraction, min, max = 0.15602561 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.0000099 0.99995909 1.0010719 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577857 0 0.62493507 water fraction, min, max = 0.15617685 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99998041 1.0005449 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040003604, Final residual = 1.017497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158549e-08, Final residual = 1.8688844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730822 0 0.62628391 water fraction, min, max = 0.15601905 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577898 0 0.62620592 water fraction, min, max = 0.15616764 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999567 0.99947945 1.0000801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060731141 0 0.62604072 water fraction, min, max = 0.15601932 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99990858 1.0001606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060577776 0 0.62599779 water fraction, min, max = 0.15616774 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999564 0.99947509 1.0000769 GAMGPCG: Solving for p_rgh, Initial residual = 9.2096569e-05, Final residual = 5.2045416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2056586e-09, Final residual = 4.9345997e-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 = 0.060730011 0 0.62632901 water fraction, min, max = 0.15601986 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575869 0 0.626316 water fraction, min, max = 0.15616894 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999494 0.99933966 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 = 0.060729894 0 0.62632224 water fraction, min, max = 0.15601978 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993196 1.0000321 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060575901 0 0.62631605 water fraction, min, max = 0.15616891 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999494 0.99934121 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667144e-05, Final residual = 3.4207079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.419874e-09, Final residual = 9.8361523e-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 = 0.060730418 0 0.62632921 water fraction, min, max = 0.15601945 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576833 0 0.62632314 water fraction, min, max = 0.15616823 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999519 0.99939175 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 = 0.060730452 0 0.62630879 water fraction, min, max = 0.15601949 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999906 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060576821 0 0.62630314 water fraction, min, max = 0.15616824 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999519 0.99939143 1.000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790447e-05, Final residual = 2.7224549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7231703e-09, Final residual = 1.0526099e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730289 0 0.6263278 water fraction, min, max = 0.15601958 5.9265798e-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 = 0.060576529 0 0.6263201 water fraction, min, max = 0.15616845 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999511 0.99938128 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060730273 0 0.62632741 water fraction, min, max = 0.15601957 5.9265798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998434 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 = 0.060576533 0 0.62632012 water fraction, min, max = 0.15616845 5.9265797e-14 0.999 Phase-sum volume fraction, min, max = 0.99999511 0.99938144 1.0000194 GAMGPCG: Solving for p_rgh, Initial residual = 5.859988e-06, Final residual = 6.3698635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696986e-09, Final residual = 8.6564328e-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 = 0.060730343 0 0.62632822 water fraction, min, max = 0.15601953 6.947262e-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 = 0.060576659 0 0.62632127 water fraction, min, max = 0.15616836 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999514 0.99938524 1.0000254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06073035 0 0.62632453 water fraction, min, max = 0.15601953 6.947262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 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 = 0.060576657 0 0.62631768 water fraction, min, max = 0.15616836 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999514 0.9993852 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 2.7297379e-06, Final residual = 6.7447724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7449019e-09, Final residual = 2.9770993e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 292.15 s ClockTime = 297 s fluxAdjustedLocalCo Co mean: 0.11145081 max: 0.59997026 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=2.7021598e+15 -> dtScale=1.0000496 deltaT = 10.198605 Time = 3926.4 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 = 0.0604315 0 0.62630952 water fraction, min, max = 0.15631837 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060288581 0 0.62569631 water fraction, min, max = 0.15646609 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1.0000048 0.99997945 1.0006115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060442118 0 0.62513388 water fraction, min, max = 0.15631728 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1.0000095 0.99995959 1.0012243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060293108 0 0.62457493 water fraction, min, max = 0.15646143 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1.0000047 0.9999808 1.0006148 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048906097, Final residual = 1.2334975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315952e-08, Final residual = 1.3957822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440801 0 0.62629772 water fraction, min, max = 0.15630907 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296719 0 0.62623865 water fraction, min, max = 0.15644904 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999589 0.99940739 1.0000636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440971 0 0.62600489 water fraction, min, max = 0.15630942 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.9999214 1.0001585 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060296522 0 0.62599194 water fraction, min, max = 0.15644922 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999587 0.9994025 1.0000614 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011076396, Final residual = 3.0146036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150736e-09, Final residual = 4.2526791e-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 = 0.060439684 0 0.62629919 water fraction, min, max = 0.15631019 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294245 0 0.62627639 water fraction, min, max = 0.15645086 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999523 0.99927963 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060439602 0 0.62629328 water fraction, min, max = 0.15631008 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991345 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060294293 0 0.62627646 water fraction, min, max = 0.15645082 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999524 0.99928096 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 4.0925712e-05, Final residual = 2.6258373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258785e-09, Final residual = 3.7904904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440193 0 0.62629883 water fraction, min, max = 0.15630968 7.9678942e-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 = 0.060295374 0 0.62628162 water fraction, min, max = 0.15644998 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999548 0.99932854 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440214 0 0.62628409 water fraction, min, max = 0.15630972 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999147 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 = 0.060295355 0 0.62626721 water fraction, min, max = 0.15644999 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999548 0.99932827 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 1.4138811e-05, Final residual = 2.576719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767895e-09, Final residual = 2.2368975e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440029 0 0.62629524 water fraction, min, max = 0.15630984 8.9888328e-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 = 0.060295014 0 0.62627461 water fraction, min, max = 0.15645025 1.0009722e-13 0.999 Phase-sum volume fraction, min, max = 0.9999954 0.99931933 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060440018 0 0.62629507 water fraction, min, max = 0.15630983 8.9888328e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996998 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 = 0.060295021 0 0.62627463 water fraction, min, max = 0.15645025 1.0009722e-13 0.999 Phase-sum volume fraction, min, max = 0.9999954 0.99931943 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 5.9433328e-06, Final residual = 5.3255216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3258433e-09, Final residual = 8.9772214e-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 = 0.060440095 0 0.62629547 water fraction, min, max = 0.15630978 7.9678943e-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 = 0.060295162 0 0.62627521 water fraction, min, max = 0.15645014 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999543 0.99932209 1.0000248 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0604401 0 0.62629342 water fraction, min, max = 0.15630978 7.9678943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06029516 0 0.62627322 water fraction, min, max = 0.15645014 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999543 0.99932208 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718173e-06, Final residual = 5.9428226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9438468e-09, Final residual = 2.9212069e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 292.72 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.11151501 max: 0.60015767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.99973728, dtInletScale=2.7021598e+15 -> dtScale=0.99973728 deltaT = 10.193128 Time = 3936.59 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 = 0.060158369 0 0.62625095 water fraction, min, max = 0.1565915 7.9678943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060023902 0 0.62546958 water fraction, min, max = 0.15673048 7.9678944e-14 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99997822 1.0006702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168598 0 0.62479182 water fraction, min, max = 0.15659021 7.9678944e-14 0.999 Phase-sum volume fraction, min, max = 1.0000089 0.99995716 1.0013359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060028583 0 0.62410536 water fraction, min, max = 0.15672565 7.9678946e-14 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.99997963 1.0006627 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059605761, Final residual = 5.5303401e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5217497e-08, Final residual = 5.1908711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016938 0 0.62617464 water fraction, min, max = 0.15658049 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035822 0 0.62603352 water fraction, min, max = 0.15671026 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999621 0.99935966 1.0000683 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060169399 0 0.6258427 water fraction, min, max = 0.1565809 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99992848 1.000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060035559 0 0.62575542 water fraction, min, max = 0.1567105 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999619 0.99935535 1.0000665 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013069691, Final residual = 1.1463113e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466509e-08, Final residual = 1.5988748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06016806 0 0.62616842 water fraction, min, max = 0.15658181 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033108 0 0.62606545 water fraction, min, max = 0.15671242 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999566 0.99925531 1.0000155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168001 0 0.62616274 water fraction, min, max = 0.15658169 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99993544 1.0000165 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060033161 0 0.62606616 water fraction, min, max = 0.15671238 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999566 0.99925671 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 4.34129e-05, Final residual = 3.2071665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078925e-09, Final residual = 5.2498236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168603 0 0.62616206 water fraction, min, max = 0.15658127 7.9678942e-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 = 0.060034275 0 0.62605899 water fraction, min, max = 0.15671148 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999588 0.99930264 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168615 0 0.6261393 water fraction, min, max = 0.15658131 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999628 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034255 0 0.62603648 water fraction, min, max = 0.1567115 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999588 0.99930229 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293673e-05, Final residual = 8.1909194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1917413e-09, Final residual = 1.473995e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168429 0 0.62614746 water fraction, min, max = 0.15658144 7.9678942e-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 = 0.060033908 0 0.62603102 water fraction, min, max = 0.15671178 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999581 0.9992937 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060168422 0 0.62614772 water fraction, min, max = 0.15658143 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998319 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 = 0.060033915 0 0.62603116 water fraction, min, max = 0.15671177 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999581 0.99929377 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 5.7340289e-06, Final residual = 3.9979526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985754e-09, Final residual = 7.6586638e-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 = 0.060168497 0 0.62614876 water fraction, min, max = 0.15658138 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.060034054 0 0.62603319 water fraction, min, max = 0.15671166 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999584 0.99929618 1.0000249 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0601685 0 0.62614451 water fraction, min, max = 0.15658138 7.9678942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.060034051 0 0.62602909 water fraction, min, max = 0.15671166 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999584 0.99929616 1.0000249 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469701e-06, Final residual = 4.8677814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8677711e-09, Final residual = 2.3320329e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 293.29 s ClockTime = 298 s fluxAdjustedLocalCo Co mean: 0.11150953 max: 0.59985415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002431, dtInletScale=2.7021598e+15 -> dtScale=1.0002431 deltaT = 10.193128 Time = 3946.78 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 = 0.059907025 0 0.62590666 water fraction, min, max = 0.15684285 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059782347 0 0.6249193 water fraction, min, max = 0.15697162 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99997678 1.0006935 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05991663 0 0.6242625 water fraction, min, max = 0.15684136 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1.0000081 0.99995432 1.0013767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059787048 0 0.62340429 water fraction, min, max = 0.15696678 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 1.000004 0.99997828 1.0006746 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070989263, Final residual = 3.784201e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7783596e-08, Final residual = 3.5268155e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059919648 0 0.62556894 water fraction, min, max = 0.15683022 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059798101 0 0.62508619 water fraction, min, max = 0.15694841 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999664 0.99934429 1.0000661 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059919518 0 0.62530679 water fraction, min, max = 0.15683068 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99992659 1.0001155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059797765 0 0.62487134 water fraction, min, max = 0.15694873 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999662 0.99934132 1.0000647 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015904575, Final residual = 1.4821453e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826503e-08, Final residual = 2.3746283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059918133 0 0.62558739 water fraction, min, max = 0.15683174 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059795158 0 0.62516556 water fraction, min, max = 0.15695091 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.9999962 0.99928869 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 = 0.059918097 0 0.62558434 water fraction, min, max = 0.15683162 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99994454 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059795216 0 0.62516839 water fraction, min, max = 0.15695086 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.9999962 0.99929007 1.0000171 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572703e-05, Final residual = 2.8375543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375381e-09, Final residual = 3.8625752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059918679 0 0.62556694 water fraction, min, max = 0.15683119 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059796305 0 0.6251295 water fraction, min, max = 0.15694997 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.9999964 0.99932968 1.0000309 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059918684 0 0.6255392 water fraction, min, max = 0.15683123 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999458 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 = 0.059796285 0 0.62510151 water fraction, min, max = 0.15694998 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.9999964 0.99932935 1.0000307 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918345e-05, Final residual = 4.5030184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5044185e-09, Final residual = 5.991972e-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 = 0.059918519 0 0.625545 water fraction, min, max = 0.15683135 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059795975 0 0.62508757 water fraction, min, max = 0.15695024 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999634 0.99932023 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059918516 0 0.62554587 water fraction, min, max = 0.15683134 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999115 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 = 0.059795981 0 0.62508812 water fraction, min, max = 0.15695023 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999634 0.99932033 1.0000241 GAMGPCG: Solving for p_rgh, Initial residual = 5.2485844e-06, Final residual = 6.8451043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8452804e-09, Final residual = 2.2777923e-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 = 0.059918576 0 0.62555065 water fraction, min, max = 0.1568313 7.9678941e-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 = 0.059796094 0 0.62509732 water fraction, min, max = 0.15695014 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999636 0.99932296 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059918578 0 0.62554381 water fraction, min, max = 0.1568313 7.9678941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059796092 0 0.62509088 water fraction, min, max = 0.15695014 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999636 0.99932293 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 2.0762512e-06, Final residual = 8.9089194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9090114e-09, Final residual = 3.0356462e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 293.84 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.11154909 max: 0.59971747 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004711, dtInletScale=2.7021598e+15 -> dtScale=1.0004711 deltaT = 10.193128 Time = 3956.98 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 = 0.05968022 0 0.62461909 water fraction, min, max = 0.15706965 7.9678939e-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 = 0.059566635 0 0.62326231 water fraction, min, max = 0.15718682 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99997469 1.0006645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059688955 0 0.62295767 water fraction, min, max = 0.157068 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 1.0000071 0.9999502 1.001315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059571194 0 0.62172735 water fraction, min, max = 0.15718212 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99997631 1.0006381 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081243093, Final residual = 7.3758603e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3648087e-08, Final residual = 5.9820196e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059694192 0 0.62367999 water fraction, min, max = 0.15705568 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05958595 0 0.62230483 water fraction, min, max = 0.15716109 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999717 0.99937863 1.0000632 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059693933 0 0.62363989 water fraction, min, max = 0.15705618 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99992676 1.0001126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059585548 0 0.62228058 water fraction, min, max = 0.15716148 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999716 0.99937791 1.0000619 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001847318, Final residual = 1.8270736e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281034e-08, Final residual = 2.6130217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059692429 0 0.62375952 water fraction, min, max = 0.15705744 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059582654 0 0.62246959 water fraction, min, max = 0.15716404 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999682 0.99933935 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059692415 0 0.62375917 water fraction, min, max = 0.15705732 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99993664 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 = 0.059582718 0 0.62247292 water fraction, min, max = 0.15716398 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99934219 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 5.2028813e-05, Final residual = 1.9529246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528866e-09, Final residual = 1.913883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059692989 0 0.62376873 water fraction, min, max = 0.15705688 8.9890171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059583799 0 0.62248637 water fraction, min, max = 0.15716307 1.0010093e-13 0.999 Phase-sum volume fraction, min, max = 0.999997 0.99938312 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059692988 0 0.62374164 water fraction, min, max = 0.15705692 8.9890171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999466 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059583779 0 0.6224604 water fraction, min, max = 0.15716309 1.0010093e-13 0.999 Phase-sum volume fraction, min, max = 0.999997 0.99938293 1.0000305 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169019e-05, Final residual = 4.7760438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7763083e-09, Final residual = 5.5143653e-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 = 0.05969283 0 0.62374326 water fraction, min, max = 0.15705704 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05958348 0 0.62244078 water fraction, min, max = 0.15716334 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999695 0.99937646 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 = 0.059692829 0 0.62374524 water fraction, min, max = 0.15705703 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999349 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 = 0.059583486 0 0.62244226 water fraction, min, max = 0.15716334 7.967894e-14 0.999 Phase-sum volume fraction, min, max = 0.99999695 0.99937659 1.0000248 GAMGPCG: Solving for p_rgh, Initial residual = 5.2038065e-06, Final residual = 5.4914521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4908535e-09, Final residual = 1.5177097e-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 = 0.059692883 0 0.62375285 water fraction, min, max = 0.15705699 7.9678939e-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 = 0.059583587 0 0.62245691 water fraction, min, max = 0.15716325 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999697 0.99937951 1.000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059692883 0 0.62374606 water fraction, min, max = 0.15705699 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.059583585 0 0.62245067 water fraction, min, max = 0.15716325 7.9678939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999697 0.99937946 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034059e-06, Final residual = 5.9795312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9813102e-09, Final residual = 1.8398135e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 294.42 s ClockTime = 299 s fluxAdjustedLocalCo Co mean: 0.11157678 max: 0.5994685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008866, dtInletScale=2.7021598e+15 -> dtScale=1.0008866 deltaT = 10.198614 Time = 3967.17 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 = 0.059479903 0 0.6211264 water fraction, min, max = 0.15726997 7.9678938e-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 = 0.059378372 0 0.61906696 water fraction, min, max = 0.15737448 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99997433 1.0006063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059487577 0 0.61977967 water fraction, min, max = 0.1572682 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1.0000059 0.99994943 1.0012049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059382635 0 0.61777273 water fraction, min, max = 0.1573701 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1.0000029 0.99997585 1.0005926 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088251164, Final residual = 3.8242895e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8190876e-08, Final residual = 7.1720695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059494761 0 0.61935999 water fraction, min, max = 0.15725511 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059400515 0 0.61639711 water fraction, min, max = 0.15734712 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999776 0.99943357 1.0000614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059494397 0 0.61942027 water fraction, min, max = 0.15725564 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99991326 1.0001381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05940006 0 0.6164287 water fraction, min, max = 0.15734756 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999775 0.99943138 1.0000602 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021931925, Final residual = 1.681303e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6821611e-08, Final residual = 2.255473e-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 = 0.059492754 0 0.61990894 water fraction, min, max = 0.15725712 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059396843 0 0.61734666 water fraction, min, max = 0.15735052 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.99936823 1.0000189 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059492759 0 0.61977997 water fraction, min, max = 0.15725699 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99993717 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059396914 0 0.6172428 water fraction, min, max = 0.15735045 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.99936959 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 5.6606039e-05, Final residual = 3.9331307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318012e-09, Final residual = 4.7367581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059493316 0 0.61975738 water fraction, min, max = 0.15725656 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059397972 0 0.61710359 water fraction, min, max = 0.15734954 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999764 0.99940952 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059493313 0 0.61976519 water fraction, min, max = 0.15725659 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999243 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 = 0.059397952 0 0.61710778 water fraction, min, max = 0.15734956 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999764 0.99940927 1.0000299 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989608e-05, Final residual = 1.6477955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473652e-09, Final residual = 2.1019418e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059493164 0 0.61980239 water fraction, min, max = 0.15725671 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059397669 0 0.61717714 water fraction, min, max = 0.1573498 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99940201 1.0000242 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059493164 0 0.61979017 water fraction, min, max = 0.1572567 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999266 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 = 0.059397674 0 0.61716691 water fraction, min, max = 0.1573498 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99940207 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 5.4010048e-06, Final residual = 6.7166411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7180675e-09, Final residual = 6.8753922e-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 = 0.059493211 0 0.61978494 water fraction, min, max = 0.15725666 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059397764 0 0.61714789 water fraction, min, max = 0.15734972 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.9994038 1.0000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059493211 0 0.6197853 water fraction, min, max = 0.15725666 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 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 = 0.059397762 0 0.61714781 water fraction, min, max = 0.15734972 7.9678938e-14 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99940379 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245592e-06, Final residual = 9.6511664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6521459e-09, Final residual = 3.5299601e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 294.98 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.11165586 max: 0.59946524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008921, dtInletScale=2.7021598e+15 -> dtScale=1.0008921 deltaT = 10.204109 Time = 3977.38 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 = 0.05930693 0 0.61451155 water fraction, min, max = 0.15744294 7.9678937e-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 = 0.059218037 0 0.61136973 water fraction, min, max = 0.15753418 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.9999758 1.0005859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059313405 0 0.6136458 water fraction, min, max = 0.15744111 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99995219 1.0011606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059221862 0 0.61044699 water fraction, min, max = 0.15753026 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99997696 1.000565 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009010405, Final residual = 5.9668054e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9595671e-08, Final residual = 7.5443316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059321986 0 0.61249657 water fraction, min, max = 0.15742789 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059241773 0 0.60797702 water fraction, min, max = 0.15750646 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99945604 1.0000529 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059321561 0 0.6126338 water fraction, min, max = 0.15742844 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990599 1.0001343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05924129 0 0.60805965 water fraction, min, max = 0.15750694 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99945437 1.0000514 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024424131, Final residual = 2.2935967e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947967e-08, Final residual = 3.1382594e-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 = 0.059319762 0 0.61331399 water fraction, min, max = 0.15743011 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059237733 0 0.60937165 water fraction, min, max = 0.15751028 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999814 0.9994027 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059319788 0 0.61316585 water fraction, min, max = 0.15742999 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99993605 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 = 0.059237811 0 0.60925909 water fraction, min, max = 0.15751021 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999815 0.99940402 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 6.0880689e-05, Final residual = 4.3587316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581603e-09, Final residual = 3.7150121e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320336 0 0.61302415 water fraction, min, max = 0.15742954 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059238861 0 0.60890531 water fraction, min, max = 0.15750928 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99943998 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320329 0 0.61305571 water fraction, min, max = 0.15742957 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999263 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 = 0.059238841 0 0.60892745 water fraction, min, max = 0.1575093 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999827 0.99943994 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152831e-05, Final residual = 3.5146219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.515818e-09, Final residual = 3.1384046e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059320186 0 0.61316069 water fraction, min, max = 0.15742969 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059238566 0 0.60912793 water fraction, min, max = 0.15750954 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.9994347 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 = 0.059320186 0 0.61312934 water fraction, min, max = 0.15742968 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999209 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059238571 0 0.6091024 water fraction, min, max = 0.15750953 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99943477 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 5.6094574e-06, Final residual = 7.7841905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7840593e-09, Final residual = 1.9096577e-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 = 0.059320229 0 0.61307491 water fraction, min, max = 0.15742964 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059238654 0 0.60898245 water fraction, min, max = 0.15750946 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99943703 1.000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05932023 0 0.61308364 water fraction, min, max = 0.15742965 7.9678937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059238652 0 0.60898818 water fraction, min, max = 0.15750947 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99943701 1.000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.046212e-06, Final residual = 5.887751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8899799e-09, Final residual = 1.678567e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 295.56 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.11172992 max: 0.59942358 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009616, dtInletScale=2.7021598e+15 -> dtScale=1.0009616 deltaT = 10.209613 Time = 3987.59 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 = 0.059160702 0 0.60498379 water fraction, min, max = 0.15758917 7.9678936e-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 = 0.059084427 0 0.60062416 water fraction, min, max = 0.15766717 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997583 1.0005526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05916594 0 0.60445734 water fraction, min, max = 0.15758734 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.9999523 1.0010959 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059087718 0 0.5999538 water fraction, min, max = 0.15766381 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99997711 1.0005356 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085989912, Final residual = 7.1396258e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1325951e-08, Final residual = 9.0435711e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05917512 0 0.60316468 water fraction, min, max = 0.15757475 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059108114 0 0.59739428 water fraction, min, max = 0.15764068 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.99948587 1.0000497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059174689 0 0.6032924 water fraction, min, max = 0.15757529 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991743 1.0000983 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910764 0 0.59746472 water fraction, min, max = 0.15764114 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.99948418 1.000049 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024990005, Final residual = 2.4022003e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4034369e-08, Final residual = 2.9717431e-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 = 0.059172793 0 0.60390285 water fraction, min, max = 0.15757708 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05910388 0 0.59864624 water fraction, min, max = 0.15764471 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99940214 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059172838 0 0.60381214 water fraction, min, max = 0.15757696 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995033 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059103962 0 0.59858644 water fraction, min, max = 0.15764463 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99940345 1.0000199 GAMGPCG: Solving for p_rgh, Initial residual = 5.8023531e-05, Final residual = 3.1674181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669111e-09, Final residual = 1.8863299e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05917336 0 0.60371263 water fraction, min, max = 0.15757651 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059104975 0 0.59836641 water fraction, min, max = 0.15764372 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99944702 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 = 0.059173351 0 0.60374108 water fraction, min, max = 0.15757654 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 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 = 0.059104955 0 0.59838813 water fraction, min, max = 0.15764373 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999882 0.99944686 1.0000267 GAMGPCG: Solving for p_rgh, Initial residual = 1.6115693e-05, Final residual = 1.4449878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4484158e-09, Final residual = 1.0682631e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173219 0 0.60382643 water fraction, min, max = 0.15757665 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0591047 0 0.59855216 water fraction, min, max = 0.15764396 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99944005 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 = 0.05917322 0 0.60380863 water fraction, min, max = 0.15757664 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999943 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 = 0.059104705 0 0.59853886 water fraction, min, max = 0.15764396 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99944012 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 5.142306e-06, Final residual = 6.3990577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.399255e-09, Final residual = 1.3328497e-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 = 0.059173258 0 0.60376619 water fraction, min, max = 0.15757661 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059104778 0 0.59845389 water fraction, min, max = 0.15764389 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.9999988 0.99944193 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059173258 0 0.60377407 water fraction, min, max = 0.15757662 7.9678936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.059104777 0 0.59845948 water fraction, min, max = 0.15764389 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.9999988 0.99944192 1.0000253 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735109e-06, Final residual = 4.5809134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5813167e-09, Final residual = 1.2768637e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 296.13 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.11180444 max: 0.59938397 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0010278, dtInletScale=2.7021598e+15 -> dtScale=1.0010278 deltaT = 10.215125 Time = 3997.8 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 = 0.059039034 0 0.59329259 water fraction, min, max = 0.15771084 8.9918994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058974683 0 0.58783408 water fraction, min, max = 0.15777637 1.001595e-13 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99997531 1.00055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059043119 0 0.59294371 water fraction, min, max = 0.15770909 8.9919889e-14 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99995116 1.0010947 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058977413 0 0.58727975 water fraction, min, max = 0.15777359 1.001604e-13 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99997639 1.0005404 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077001632, Final residual = 1.5059134e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5047406e-08, Final residual = 1.0220613e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059052088 0 0.59172844 water fraction, min, max = 0.15769778 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058996784 0 0.58495516 water fraction, min, max = 0.15775246 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999937 0.99949328 1.0000508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059051704 0 0.59181851 water fraction, min, max = 0.15769829 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999917 1.0000971 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058996357 0 0.58499358 water fraction, min, max = 0.15775288 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99949008 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023493184, Final residual = 6.7962195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8004023e-09, Final residual = 6.8339238e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059049813 0 0.59238063 water fraction, min, max = 0.15770006 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058992611 0 0.58606923 water fraction, min, max = 0.15775643 7.9678934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99942424 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059049865 0 0.59231957 water fraction, min, max = 0.15769995 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999576 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058992691 0 0.58603578 water fraction, min, max = 0.15775635 7.9678934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999917 0.99942566 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 5.2995753e-05, Final residual = 2.0060499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077204e-09, Final residual = 1.2465966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059050353 0 0.59222919 water fraction, min, max = 0.15769952 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058993644 0 0.58584781 water fraction, min, max = 0.15775548 7.9678934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99946796 1.0000258 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059050342 0 0.59225027 water fraction, min, max = 0.15769955 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058993625 0 0.58586306 water fraction, min, max = 0.1577555 7.9678934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99946767 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491776e-05, Final residual = 4.9596498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.958696e-09, Final residual = 8.306083e-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 = 0.059050223 0 0.59230594 water fraction, min, max = 0.15769965 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058993394 0 0.58597162 water fraction, min, max = 0.1577557 7.9678934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99945884 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.059050225 0 0.59229734 water fraction, min, max = 0.15769964 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 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 = 0.058993399 0 0.58596595 water fraction, min, max = 0.1577557 7.9678934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99945891 1.0000243 GAMGPCG: Solving for p_rgh, Initial residual = 4.0039516e-06, Final residual = 7.265518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2671786e-09, Final residual = 1.9092143e-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 = 0.059050257 0 0.59226993 water fraction, min, max = 0.15769961 7.9678935e-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 = 0.05899346 0 0.58591364 water fraction, min, max = 0.15775565 7.9678934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99946107 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 = 0.059050257 0 0.59227496 water fraction, min, max = 0.15769962 7.9678935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.058993459 0 0.58591719 water fraction, min, max = 0.15775565 7.9678934e-14 0.999 Phase-sum volume fraction, min, max = 0.99999923 0.99946106 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802526e-06, Final residual = 6.938758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9435284e-09, Final residual = 2.2325627e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 296.73 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.11188073 max: 0.59940159 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0009983, dtInletScale=2.7021598e+15 -> dtScale=1.0009983 deltaT = 10.220647 Time = 4008.02 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 = 0.058938668 0 0.57976746 water fraction, min, max = 0.1578112 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058885006 0 0.57334005 water fraction, min, max = 0.15786562 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99997579 1.0005295 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058941773 0 0.57950034 water fraction, min, max = 0.15780959 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1.0000015 0.99995208 1.0010496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058887213 0 0.57282069 water fraction, min, max = 0.15786338 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99997678 1.0005173 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065676444, Final residual = 2.7188891e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177354e-08, Final residual = 6.6789519e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058949974 0 0.5784752 water fraction, min, max = 0.1577999 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058904571 0 0.57089437 water fraction, min, max = 0.15784499 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99950197 1.0000527 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058949653 0 0.57853424 water fraction, min, max = 0.15780035 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992822 1.0001028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05890421 0 0.5709125 water fraction, min, max = 0.15784535 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99949772 1.000052 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020361673, Final residual = 8.3621685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3648077e-09, Final residual = 3.7243765e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058947954 0 0.57899142 water fraction, min, max = 0.15780192 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058900848 0 0.57177979 water fraction, min, max = 0.15784852 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99939203 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 = 0.058948 0 0.5789504 water fraction, min, max = 0.15780182 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996013 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058900917 0 0.57176079 water fraction, min, max = 0.15784846 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99939344 1.0000203 GAMGPCG: Solving for p_rgh, Initial residual = 4.5655866e-05, Final residual = 2.396997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3993423e-09, Final residual = 2.7930821e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948423 0 0.57887631 water fraction, min, max = 0.15780145 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901742 0 0.57161095 water fraction, min, max = 0.1578477 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99943409 1.0000265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948413 0 0.57888802 water fraction, min, max = 0.15780147 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901726 0 0.57161811 water fraction, min, max = 0.15784771 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99943394 1.0000264 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290044e-05, Final residual = 3.2836569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821593e-09, Final residual = 4.4938815e-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 = 0.058948311 0 0.57892734 water fraction, min, max = 0.15780156 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901529 0 0.57169262 water fraction, min, max = 0.15784789 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99942745 1.0000234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948313 0 0.57892255 water fraction, min, max = 0.15780155 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 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 = 0.058901533 0 0.57168982 water fraction, min, max = 0.15784789 7.9678933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99942754 1.0000234 GAMGPCG: Solving for p_rgh, Initial residual = 3.1437156e-06, Final residual = 3.8353189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370753e-09, Final residual = 1.0406488e-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 = 0.058948339 0 0.57890622 water fraction, min, max = 0.15780153 8.992876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058901583 0 0.57165899 water fraction, min, max = 0.15784784 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99942966 1.0000237 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058948339 0 0.57890868 water fraction, min, max = 0.15780153 8.992876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.058901582 0 0.57166058 water fraction, min, max = 0.15784785 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99942965 1.0000237 GAMGPCG: Solving for p_rgh, Initial residual = 9.234315e-07, Final residual = 3.4274851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281992e-09, Final residual = 1.1958062e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 297.34 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 0.11195363 max: 0.59950792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008208, dtInletScale=2.7021598e+15 -> dtScale=1.0008208 deltaT = 10.226178 Time = 4018.25 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 = 0.058856261 0 0.5646763 water fraction, min, max = 0.15789361 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058811836 0 0.55741978 water fraction, min, max = 0.15793847 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997673 1.0005618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058858573 0 0.56446652 water fraction, min, max = 0.15789216 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99995392 1.0011178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05881359 0 0.55692325 water fraction, min, max = 0.1579367 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99997762 1.0005514 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053649948, Final residual = 4.1485393e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472588e-08, Final residual = 3.3482287e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058865783 0 0.56358887 water fraction, min, max = 0.15788409 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058828612 0 0.55529761 water fraction, min, max = 0.15792118 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99947382 1.0000485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05886552 0 0.56364932 water fraction, min, max = 0.15788447 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992225 1.0000696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058828313 0 0.55532544 water fraction, min, max = 0.15792147 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99947009 1.0000479 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017027236, Final residual = 5.4111755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4154121e-09, Final residual = 4.0073797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864074 0 0.56398874 water fraction, min, max = 0.1578858 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058825455 0 0.55599045 water fraction, min, max = 0.15792416 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99939991 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864113 0 0.56396296 water fraction, min, max = 0.15788572 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995859 1.0000133 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058825511 0 0.5559813 water fraction, min, max = 0.15792411 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99940131 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 3.6941374e-05, Final residual = 3.0016811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0075913e-09, Final residual = 2.7185429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864456 0 0.56391364 water fraction, min, max = 0.15788542 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826182 0 0.55588187 water fraction, min, max = 0.15792349 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.9994423 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864448 0 0.56391712 water fraction, min, max = 0.15788543 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 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 = 0.058826169 0 0.55588242 water fraction, min, max = 0.1579235 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99944205 1.0000268 GAMGPCG: Solving for p_rgh, Initial residual = 8.9487383e-06, Final residual = 4.1387432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1418052e-09, Final residual = 5.0656052e-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 = 0.058864367 0 0.56394363 water fraction, min, max = 0.1578855 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058826011 0 0.55592987 water fraction, min, max = 0.15792365 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99943442 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058864369 0 0.5639413 water fraction, min, max = 0.1578855 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 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 = 0.058826014 0 0.55592877 water fraction, min, max = 0.15792364 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.9994345 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 2.3465501e-06, Final residual = 2.3963665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.396058e-09, Final residual = 8.3121729e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 297.86 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.11202332 max: 0.59970221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004966, dtInletScale=2.7021598e+15 -> dtScale=1.0004966 deltaT = 10.226178 Time = 4028.48 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 = 0.0587887 0 0.54822023 water fraction, min, max = 0.15796117 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058752086 0 0.54026034 water fraction, min, max = 0.15799799 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997548 1.0005522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058790383 0 0.54809183 water fraction, min, max = 0.15795989 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99995156 1.0010942 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058753456 0 0.53981379 water fraction, min, max = 0.15799661 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997666 1.0005331 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042118042, Final residual = 2.0072179e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.006473e-08, Final residual = 2.5928279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058796572 0 0.54719496 water fraction, min, max = 0.1579533 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058766179 0 0.53818974 water fraction, min, max = 0.15798376 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99949969 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 = 0.05879636 0 0.54726105 water fraction, min, max = 0.15795362 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993349 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058765935 0 0.53822442 water fraction, min, max = 0.15798401 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99949812 1.0000448 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014376578, Final residual = 8.1112596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1189802e-09, Final residual = 1.6446876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058795165 0 0.54756509 water fraction, min, max = 0.15795471 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058763574 0 0.53883462 water fraction, min, max = 0.15798622 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99949218 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058795197 0 0.5475408 water fraction, min, max = 0.15795464 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996695 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 = 0.058763619 0 0.53882545 water fraction, min, max = 0.15798618 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99949336 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 2.7731677e-05, Final residual = 3.4841209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847398e-09, Final residual = 1.3722631e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058795465 0 0.54750685 water fraction, min, max = 0.15795441 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058764143 0 0.53875067 water fraction, min, max = 0.15798569 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99952524 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058795458 0 0.54751051 water fraction, min, max = 0.15795442 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.058764133 0 0.53875211 water fraction, min, max = 0.1579857 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99952495 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 6.4554369e-06, Final residual = 8.2172184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2187768e-09, Final residual = 6.3371844e-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 = 0.058795398 0 0.54752438 water fraction, min, max = 0.15795447 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058764016 0 0.53877874 water fraction, min, max = 0.15798581 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99951686 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0587954 0 0.54752338 water fraction, min, max = 0.15795447 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 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 = 0.058764018 0 0.53877843 water fraction, min, max = 0.15798581 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99951693 1.0000236 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355341e-06, Final residual = 7.0051664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0060934e-09, Final residual = 1.9885528e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.36 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.11203223 max: 0.59963125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000615, dtInletScale=2.7021598e+15 -> dtScale=1.000615 deltaT = 10.23172 Time = 4038.71 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 = 0.058733315 0 0.53037881 water fraction, min, max = 0.15801656 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058703151 0 0.52178945 water fraction, min, max = 0.15804676 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997649 1.0004707 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05873451 0 0.53039757 water fraction, min, max = 0.15801544 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999535 1.0009299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058704204 0 0.52145458 water fraction, min, max = 0.15804571 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997753 1.000449 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031608264, Final residual = 2.2943876e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2941473e-08, Final residual = 4.8629511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058739693 0 0.52938409 water fraction, min, max = 0.15801018 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058714736 0 0.51968508 water fraction, min, max = 0.15803531 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99959354 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058739532 0 0.52946023 water fraction, min, max = 0.15801044 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993951 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058714543 0 0.51972709 water fraction, min, max = 0.1580355 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99959437 1.0000406 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011577191, Final residual = 8.3952512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4019686e-09, Final residual = 1.4027455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738526 0 0.52982044 water fraction, min, max = 0.15801135 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058712562 0 0.52044664 water fraction, min, max = 0.15803735 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99959129 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 = 0.058738555 0 0.52977303 water fraction, min, max = 0.15801129 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997729 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 = 0.058712599 0 0.52041758 water fraction, min, max = 0.15803731 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9995921 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913741e-05, Final residual = 8.5469821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5464313e-09, Final residual = 2.054836e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738772 0 0.52971772 water fraction, min, max = 0.1580111 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058713025 0 0.52028362 water fraction, min, max = 0.15803692 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961486 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738766 0 0.52972581 water fraction, min, max = 0.15801111 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999599 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 = 0.058713018 0 0.52028801 water fraction, min, max = 0.15803692 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961476 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 5.178183e-06, Final residual = 4.4118152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113771e-09, Final residual = 3.6715063e-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 = 0.058738718 0 0.52975327 water fraction, min, max = 0.15801115 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058712925 0 0.52034314 water fraction, min, max = 0.15803701 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961087 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058738719 0 0.52974865 water fraction, min, max = 0.15801115 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 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 = 0.058712926 0 0.52033999 water fraction, min, max = 0.15803701 1.0017815e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961091 1.0000232 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256063e-06, Final residual = 4.1132227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.113803e-09, Final residual = 1.4257501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 298.85 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.11210054 max: 0.59992452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=2.7021598e+15 -> dtScale=1.0001258 deltaT = 10.23172 Time = 4048.94 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 = 0.058687585 0 0.51131567 water fraction, min, max = 0.15806229 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058662654 0 0.50217199 water fraction, min, max = 0.15808716 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997696 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 = 0.058688419 0 0.51149447 water fraction, min, max = 0.15806133 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99995439 1.0007608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058663454 0 0.50196533 water fraction, min, max = 0.15808636 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997789 1.0003757 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002300741, Final residual = 1.6360168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360291e-08, Final residual = 6.8964585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058692612 0 0.51052321 water fraction, min, max = 0.15805726 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058671891 0 0.50035047 water fraction, min, max = 0.1580782 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99964528 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 = 0.0586925 0 0.51059217 water fraction, min, max = 0.15805747 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999292 1.0000334 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058671745 0 0.50038983 water fraction, min, max = 0.15807835 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99964385 1.0000448 GAMGPCG: Solving for p_rgh, Initial residual = 8.5100551e-05, Final residual = 8.4738042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4769991e-09, Final residual = 2.1046296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058691688 0 0.51090106 water fraction, min, max = 0.15805818 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670154 0 0.50100807 water fraction, min, max = 0.15807981 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961801 1.0000193 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058691709 0 0.51086093 water fraction, min, max = 0.15805814 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998061 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670183 0 0.50098365 water fraction, min, max = 0.15807979 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99961866 1.0000193 GAMGPCG: Solving for p_rgh, Initial residual = 1.7544525e-05, Final residual = 6.1738545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1758769e-09, Final residual = 1.7746638e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058691882 0 0.51079863 water fraction, min, max = 0.15805799 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670522 0 0.50084361 water fraction, min, max = 0.15807947 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99963822 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 = 0.058691878 0 0.51080795 water fraction, min, max = 0.158058 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.058670516 0 0.50084912 water fraction, min, max = 0.15807948 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99963809 1.0000246 GAMGPCG: Solving for p_rgh, Initial residual = 4.0116832e-06, Final residual = 3.5873138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939092e-09, Final residual = 2.2416376e-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 = 0.058691839 0 0.51084307 water fraction, min, max = 0.15805803 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058670441 0 0.50091907 water fraction, min, max = 0.15807955 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99963368 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05869184 0 0.51083715 water fraction, min, max = 0.15805803 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999797 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 = 0.058670442 0 0.50091501 water fraction, min, max = 0.15807955 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99963372 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786628e-06, Final residual = 3.1455862e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547871e-09, Final residual = 1.2966954e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.34 s ClockTime = 304 s fluxAdjustedLocalCo Co mean: 0.11210769 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=2.7021598e+15 -> dtScale=1.0001483 deltaT = 10.23172 Time = 4059.17 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 = 0.058649337 0 0.49140867 water fraction, min, max = 0.15810053 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058628545 0 0.48182893 water fraction, min, max = 0.15812121 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997747 1.0003588 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058649923 0 0.49169428 water fraction, min, max = 0.15809972 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995542 1.0007125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058629155 0 0.48170863 water fraction, min, max = 0.1581206 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997844 1.000349 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016730593, Final residual = 1.5601491e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608906e-08, Final residual = 1.743188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058653234 0 0.49083528 water fraction, min, max = 0.15809664 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058635764 0 0.48034762 water fraction, min, max = 0.15811434 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9996728 1.000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058653158 0 0.49089053 water fraction, min, max = 0.15809681 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995504 1.0000269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058635657 0 0.48038002 water fraction, min, max = 0.15811445 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99967234 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 5.9010824e-05, Final residual = 7.113043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1155994e-09, Final residual = 2.3589164e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652538 0 0.49112415 water fraction, min, max = 0.15809733 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634447 0 0.48085322 water fraction, min, max = 0.15811555 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9996787 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652552 0 0.49109981 water fraction, min, max = 0.1580973 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998597 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 = 0.058634467 0 0.48084052 water fraction, min, max = 0.15811553 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967909 1.0000191 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276235e-05, Final residual = 4.90889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9081621e-09, Final residual = 1.7157684e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05865268 0 0.49105941 water fraction, min, max = 0.15809719 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634716 0 0.48075349 water fraction, min, max = 0.1581153 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99969189 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058652677 0 0.49106578 water fraction, min, max = 0.1580972 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634712 0 0.48075744 water fraction, min, max = 0.1581153 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9996918 1.0000244 GAMGPCG: Solving for p_rgh, Initial residual = 2.7188236e-06, Final residual = 7.3086005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3082525e-09, Final residual = 2.4843738e-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 = 0.058652649 0 0.49108951 water fraction, min, max = 0.15809722 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058634659 0 0.48080469 water fraction, min, max = 0.15811535 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968844 1.0000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05865265 0 0.49108637 water fraction, min, max = 0.15809722 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05863466 0 0.48080276 water fraction, min, max = 0.15811535 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968847 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 6.883993e-07, Final residual = 8.9382845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9434485e-09, Final residual = 1.8251193e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.84 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.11211508 max: 0.59990415 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=2.7021598e+15 -> dtScale=1.0001598 deltaT = 10.23172 Time = 4069.4 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 = 0.058616861 0 0.47096994 water fraction, min, max = 0.15813301 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058599303 0 0.46109185 water fraction, min, max = 0.15815043 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997718 1.0003049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05861728 0 0.47132008 water fraction, min, max = 0.15813232 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99995479 1.0006044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058599775 0 0.46102601 water fraction, min, max = 0.15814996 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99997806 1.0002944 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012317959, Final residual = 2.8715909e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759639e-09, Final residual = 4.2045723e-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 = 0.058619878 0 0.47052945 water fraction, min, max = 0.15812999 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604924 0 0.45981218 water fraction, min, max = 0.15814517 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99971776 1.000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619826 0 0.47057451 water fraction, min, max = 0.15813013 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996873 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604845 0 0.45983847 water fraction, min, max = 0.15814525 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99971695 1.0000358 GAMGPCG: Solving for p_rgh, Initial residual = 4.2013523e-05, Final residual = 5.477837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4781227e-09, Final residual = 1.8991067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619369 0 0.47073407 water fraction, min, max = 0.1581305 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058603957 0 0.46016773 water fraction, min, max = 0.15814604 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99969053 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619378 0 0.47071984 water fraction, min, max = 0.15813048 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999899 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058603971 0 0.46016142 water fraction, min, max = 0.15814603 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99969072 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 7.8958941e-06, Final residual = 3.2572227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2605083e-09, Final residual = 1.2510962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619467 0 0.47069974 water fraction, min, max = 0.15813041 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058604144 0 0.46011837 water fraction, min, max = 0.15814587 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99970192 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058619465 0 0.47070315 water fraction, min, max = 0.15813041 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 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 = 0.058604141 0 0.46012054 water fraction, min, max = 0.15814588 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99970186 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.6435967e-06, Final residual = 4.3064147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3093648e-09, Final residual = 1.5974761e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 300.21 s ClockTime = 305 s fluxAdjustedLocalCo Co mean: 0.11212118 max: 0.59989855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=2.7021598e+15 -> dtScale=1.0001691 deltaT = 10.23172 Time = 4079.63 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 = 0.058588922 0 0.45003377 water fraction, min, max = 0.15816095 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058573895 0 0.43993054 water fraction, min, max = 0.15817584 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997912 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 = 0.058589231 0 0.45044262 water fraction, min, max = 0.15816036 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99995862 1.0005962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058574266 0 0.43991801 water fraction, min, max = 0.15817547 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997987 1.0002986 GAMGPCG: Solving for p_rgh, Initial residual = 9.2831282e-05, Final residual = 4.1362946e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361064e-09, Final residual = 6.4741863e-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 = 0.058591279 0 0.44964388 water fraction, min, max = 0.15815859 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058578303 0 0.43870332 water fraction, min, max = 0.15817177 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99970353 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058591243 0 0.44968613 water fraction, min, max = 0.1581587 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.999962 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058578244 0 0.43872729 water fraction, min, max = 0.15817183 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99970278 1.0000335 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528476e-05, Final residual = 4.6088296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6112249e-09, Final residual = 3.5085328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058590904 0 0.44982152 water fraction, min, max = 0.15815897 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058577588 0 0.43900935 water fraction, min, max = 0.15817241 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967674 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05859091 0 0.44980935 water fraction, min, max = 0.15815895 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999108 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 = 0.058577598 0 0.43900384 water fraction, min, max = 0.1581724 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967691 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 5.1931766e-06, Final residual = 7.0989509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1044979e-09, Final residual = 1.8179445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058590972 0 0.44979988 water fraction, min, max = 0.1581589 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058577718 0 0.43898095 water fraction, min, max = 0.15817229 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968639 1.0000215 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05859097 0 0.44980198 water fraction, min, max = 0.1581589 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.058577716 0 0.43898234 water fraction, min, max = 0.1581723 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968635 1.0000215 GAMGPCG: Solving for p_rgh, Initial residual = 9.6323945e-07, Final residual = 2.4943117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.500279e-09, Final residual = 8.1804339e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 300.59 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.11212591 max: 0.59988968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=2.7021598e+15 -> dtScale=1.0001839 deltaT = 10.23172 Time = 4089.87 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 = 0.058564534 0 0.42867029 water fraction, min, max = 0.15818534 1.1045256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058551504 0 0.41837747 water fraction, min, max = 0.15819823 1.2072738e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99997938 1.0003125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058564765 0 0.42915034 water fraction, min, max = 0.15818484 1.1045335e-13 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.99995909 1.0006241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058551802 0 0.41843384 water fraction, min, max = 0.15819794 1.2072817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99998004 1.000311 GAMGPCG: Solving for p_rgh, Initial residual = 7.1769725e-05, Final residual = 7.759501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7618058e-09, Final residual = 2.7203448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566395 0 0.42833825 water fraction, min, max = 0.15818348 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554997 0 0.41721505 water fraction, min, max = 0.15819506 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99969238 1.0000342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05856637 0 0.42838208 water fraction, min, max = 0.15818356 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996666 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554953 0 0.41724083 water fraction, min, max = 0.1581951 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99969156 1.000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2389791e-05, Final residual = 9.3591006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3619709e-09, Final residual = 9.7290828e-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 = 0.058566115 0 0.42852973 water fraction, min, max = 0.15818376 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554462 0 0.41754675 water fraction, min, max = 0.15819553 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9996648 1.0000179 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566119 0 0.42851499 water fraction, min, max = 0.15818374 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999902 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 = 0.058554469 0 0.41753905 water fraction, min, max = 0.15819552 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966505 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 3.757942e-06, Final residual = 4.5532407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5584679e-09, Final residual = 1.3877668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058566163 0 0.42850483 water fraction, min, max = 0.15818371 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058554554 0 0.41751234 water fraction, min, max = 0.15819545 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967521 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 = 0.058566162 0 0.42850676 water fraction, min, max = 0.15818371 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.058554552 0 0.41751352 water fraction, min, max = 0.15819545 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967517 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 6.4389441e-07, Final residual = 8.6562415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6562049e-09, Final residual = 1.5472857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 300.96 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.11212976 max: 0.59988136 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001978, dtInletScale=2.7021598e+15 -> dtScale=1.0001978 deltaT = 10.23172 Time = 4100.1 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 = 0.058542992 0 0.40703931 water fraction, min, max = 0.15820688 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531556 0 0.3966252 water fraction, min, max = 0.15821819 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999801 1.0003232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058543171 0 0.40759225 water fraction, min, max = 0.15820645 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99996056 1.0006443 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058531799 0 0.39675846 water fraction, min, max = 0.15821795 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999808 1.0003192 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059144e-05, Final residual = 7.5785403e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5820455e-09, Final residual = 2.3518431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544479 0 0.40684893 water fraction, min, max = 0.15820539 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534352 0 0.39569207 water fraction, min, max = 0.15821568 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99968388 1.0000325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544461 0 0.40688896 water fraction, min, max = 0.15820546 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998278 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534319 0 0.39571755 water fraction, min, max = 0.15821572 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99968305 1.0000323 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438534e-05, Final residual = 9.1139375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1126606e-09, Final residual = 5.301973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544267 0 0.40704407 water fraction, min, max = 0.1582056 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058533947 0 0.39603514 water fraction, min, max = 0.15821604 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9996605 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05854427 0 0.40702893 water fraction, min, max = 0.15820559 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998987 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 = 0.058533952 0 0.39602695 water fraction, min, max = 0.15821603 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966076 1.0000182 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047489e-06, Final residual = 8.9356932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9343216e-09, Final residual = 3.2929608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544302 0 0.40701338 water fraction, min, max = 0.15820557 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058534014 0 0.39598987 water fraction, min, max = 0.15821598 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9996713 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058544302 0 0.40701571 water fraction, min, max = 0.15820557 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.058534013 0 0.39599126 water fraction, min, max = 0.15821598 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967126 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244353e-07, Final residual = 5.8631944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8679648e-09, Final residual = 1.2472449e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 301.33 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.11213265 max: 0.59987466 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002089, dtInletScale=2.7021598e+15 -> dtScale=1.0002089 deltaT = 10.23172 Time = 4110.33 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 = 0.058523759 0 0.38549067 water fraction, min, max = 0.15822611 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058513609 0 0.3750866 water fraction, min, max = 0.15823615 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999798 1.0003267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058523901 0 0.38609707 water fraction, min, max = 0.15822574 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99995992 1.0006501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05851381 0 0.37528794 water fraction, min, max = 0.15823595 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998045 1.0003204 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551361e-05, Final residual = 7.9475362e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9484011e-09, Final residual = 2.1353156e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05852496 0 0.38552224 water fraction, min, max = 0.15822491 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05851587 0 0.37455321 water fraction, min, max = 0.15823415 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968092 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058524948 0 0.3855497 water fraction, min, max = 0.15822496 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999141 1.0000108 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058515844 0 0.37457301 water fraction, min, max = 0.15823417 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968028 1.0000292 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652931e-05, Final residual = 2.004286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0065955e-09, Final residual = 4.9208672e-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 = 0.058524798 0 0.3856762 water fraction, min, max = 0.15822507 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058515558 0 0.37482793 water fraction, min, max = 0.15823441 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966765 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 = 0.0585248 0 0.38566428 water fraction, min, max = 0.15822507 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999992 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 = 0.058515562 0 0.37482124 water fraction, min, max = 0.15823441 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966787 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.0117283e-06, Final residual = 6.4548415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4607748e-09, Final residual = 2.3156622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058524824 0 0.38564612 water fraction, min, max = 0.15822505 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058515608 0 0.37478148 water fraction, min, max = 0.15823437 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967629 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058524823 0 0.38564853 water fraction, min, max = 0.15822505 1.0017814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.058515607 0 0.37478298 water fraction, min, max = 0.15823437 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967625 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411914e-07, Final residual = 4.0865259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0889658e-09, Final residual = 9.3646101e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 301.69 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.11213472 max: 0.59986832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002195, dtInletScale=2.7021598e+15 -> dtScale=1.0002195 deltaT = 10.23172 Time = 4120.56 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 = 0.058506417 0 0.36443206 water fraction, min, max = 0.15824346 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497313 0 0.35420406 water fraction, min, max = 0.15825245 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998092 1.0003212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058506532 0 0.36506168 water fraction, min, max = 0.15824313 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99996211 1.0006383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058497483 0 0.35445472 water fraction, min, max = 0.15825229 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99998147 1.0003133 GAMGPCG: Solving for p_rgh, Initial residual = 4.0684474e-05, Final residual = 7.6756868e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6794247e-09, Final residual = 2.0411812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507401 0 0.3647093 water fraction, min, max = 0.15824247 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058499166 0 0.35414044 water fraction, min, max = 0.15825083 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968683 1.0000278 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507391 0 0.3647203 water fraction, min, max = 0.15824251 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999133 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 = 0.058499146 0 0.35415149 water fraction, min, max = 0.15825085 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968647 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 8.577154e-06, Final residual = 3.3797483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3859885e-09, Final residual = 5.5832877e-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 = 0.058507277 0 0.36481629 water fraction, min, max = 0.15824259 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058498928 0 0.35433968 water fraction, min, max = 0.15825103 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968639 1.0000176 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058507278 0 0.36480831 water fraction, min, max = 0.15824259 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999437 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 = 0.058498931 0 0.35433518 water fraction, min, max = 0.15825103 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968653 1.0000176 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195826e-06, Final residual = 4.3335749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3353527e-09, Final residual = 1.6138894e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 301.98 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.11213609 max: 0.59986138 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002311, dtInletScale=2.7021598e+15 -> dtScale=1.0002311 deltaT = 10.23172 Time = 4130.79 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 = 0.058490624 0 0.34432938 water fraction, min, max = 0.15825925 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058482389 0 0.33445952 water fraction, min, max = 0.15826739 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998118 1.0003046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05849072 0 0.34495152 water fraction, min, max = 0.15825896 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99996261 1.0006047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058482535 0 0.33474014 water fraction, min, max = 0.15826724 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998169 1.000296 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786583e-05, Final residual = 6.8617207e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.865774e-09, Final residual = 1.9646524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058491443 0 0.34485691 water fraction, min, max = 0.15825843 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483932 0 0.33490235 water fraction, min, max = 0.15826605 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99970465 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058491436 0 0.34485052 water fraction, min, max = 0.15825846 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998625 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 = 0.058483916 0 0.33490331 water fraction, min, max = 0.15826607 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99970461 1.0000251 GAMGPCG: Solving for p_rgh, Initial residual = 6.7098349e-06, Final residual = 6.9374157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9433004e-09, Final residual = 2.3661619e-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 = 0.058491348 0 0.34491356 water fraction, min, max = 0.15825852 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058483748 0 0.33501996 water fraction, min, max = 0.15826621 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99971738 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 = 0.058491348 0 0.34490914 water fraction, min, max = 0.15825852 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 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 = 0.05848375 0 0.33501739 water fraction, min, max = 0.1582662 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99971746 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097654e-06, Final residual = 2.8215133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8260872e-09, Final residual = 1.2052311e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.26 s ClockTime = 307 s fluxAdjustedLocalCo Co mean: 0.11213685 max: 0.59985362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000244, dtInletScale=2.7021598e+15 -> dtScale=1.000244 deltaT = 10.23172 Time = 4141.02 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 = 0.058476182 0 0.32555485 water fraction, min, max = 0.15827369 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058468676 0 0.32191734 water fraction, min, max = 0.15828111 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99998235 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 = 0.058476262 0 0.3261396 water fraction, min, max = 0.15827344 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99996493 1.0005473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058468802 0 0.32183658 water fraction, min, max = 0.15828099 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998281 1.0002673 GAMGPCG: Solving for p_rgh, Initial residual = 3.2016497e-05, Final residual = 6.0288808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0319079e-09, Final residual = 1.8012966e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058476875 0 0.32631221 water fraction, min, max = 0.158273 1.1046255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469983 0 0.32173401 water fraction, min, max = 0.15827999 1.2074659e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973569 1.0000231 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058476869 0 0.3262904 water fraction, min, max = 0.15827303 1.1046254e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999756 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 = 0.05846997 0 0.32173494 water fraction, min, max = 0.15828 1.2074659e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973593 1.000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5905237e-06, Final residual = 8.2804983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2834521e-09, Final residual = 5.9096489e-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 = 0.058476799 0 0.32631603 water fraction, min, max = 0.15827307 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058469837 0 0.32175593 water fraction, min, max = 0.15828011 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975931 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0584768 0 0.32631479 water fraction, min, max = 0.15827307 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 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 = 0.058469839 0 0.32175531 water fraction, min, max = 0.15828011 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975933 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 7.3269458e-07, Final residual = 8.3696655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3767421e-09, Final residual = 1.7592263e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.53 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.11213721 max: 0.59984494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002585, dtInletScale=2.7021598e+15 -> dtScale=1.0002585 deltaT = 10.23172 Time = 4151.26 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 = 0.058462899 0 0.31883468 water fraction, min, max = 0.15828697 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058456015 0 0.3158766 water fraction, min, max = 0.15829378 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998378 1.0002365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058462967 0 0.31883098 water fraction, min, max = 0.15828675 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99996775 1.0004691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058456125 0 0.31580717 water fraction, min, max = 0.15829367 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998417 1.0002288 GAMGPCG: Solving for p_rgh, Initial residual = 2.8766192e-05, Final residual = 5.2879061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2906414e-09, Final residual = 1.5974544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058463495 0 0.31873587 water fraction, min, max = 0.15828638 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058457139 0 0.31564358 water fraction, min, max = 0.15829282 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99977783 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05846349 0 0.31873862 water fraction, min, max = 0.1582864 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996904 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058457127 0 0.31564518 water fraction, min, max = 0.15829283 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99977826 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8671996e-06, Final residual = 9.126353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1262575e-09, Final residual = 8.031878e-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 = 0.058463433 0 0.31875272 water fraction, min, max = 0.15828644 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058457021 0 0.31567397 water fraction, min, max = 0.15829292 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99980836 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 = 0.058463434 0 0.31875136 water fraction, min, max = 0.15828644 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.058457022 0 0.31567297 water fraction, min, max = 0.15829292 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99980835 1.0000146 GAMGPCG: Solving for p_rgh, Initial residual = 5.7493556e-07, Final residual = 7.4306373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4334815e-09, Final residual = 1.0365376e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 302.8 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.11213761 max: 0.59983585 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002737, dtInletScale=2.7021598e+15 -> dtScale=1.0002737 deltaT = 10.23172 Time = 4161.49 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 = 0.058450625 0 0.31266959 water fraction, min, max = 0.15829925 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058444277 0 0.3096365 water fraction, min, max = 0.15830552 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998481 1.0001896 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058450682 0 0.31268203 water fraction, min, max = 0.15829905 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99996979 1.0003759 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058444373 0 0.30958201 water fraction, min, max = 0.15830543 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998516 1.0001832 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749022e-05, Final residual = 4.6606957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6616979e-09, Final residual = 1.442804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451143 0 0.31255352 water fraction, min, max = 0.15829873 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058445255 0 0.30936126 water fraction, min, max = 0.1583047 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982729 1.0000204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451138 0 0.31255769 water fraction, min, max = 0.15829875 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999681 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 = 0.058445245 0 0.30936365 water fraction, min, max = 0.15830471 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99982776 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 4.3393289e-06, Final residual = 9.5002697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4995051e-09, Final residual = 8.4186842e-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 = 0.058451091 0 0.31257623 water fraction, min, max = 0.15829878 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058445157 0 0.30940174 water fraction, min, max = 0.15830478 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985867 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058451092 0 0.31257446 water fraction, min, max = 0.15829878 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 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 = 0.058445158 0 0.30940045 water fraction, min, max = 0.15830478 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985863 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.1740491e-07, Final residual = 7.7639762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7673602e-09, Final residual = 7.5636953e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.08 s ClockTime = 308 s fluxAdjustedLocalCo Co mean: 0.11213785 max: 0.59982667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000289, dtInletScale=2.7021598e+15 -> dtScale=1.000289 deltaT = 10.23172 Time = 4171.72 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 = 0.058439234 0 0.3063018 water fraction, min, max = 0.15831064 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058433352 0 0.30400887 water fraction, min, max = 0.15831645 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998537 1.0001411 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058439281 0 0.30633213 water fraction, min, max = 0.15831046 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.9999709 1.0002798 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058433437 0 0.30400902 water fraction, min, max = 0.15831637 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999857 1.0001364 GAMGPCG: Solving for p_rgh, Initial residual = 2.2891796e-05, Final residual = 4.1076341e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.110883e-09, Final residual = 1.3637351e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058439685 0 0.30617822 water fraction, min, max = 0.15831019 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434208 0 0.30400891 water fraction, min, max = 0.15831574 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99987681 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058439681 0 0.30618351 water fraction, min, max = 0.1583102 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997252 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 = 0.0584342 0 0.30400891 water fraction, min, max = 0.15831575 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99987722 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 3.8785413e-06, Final residual = 9.6418093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6425307e-09, Final residual = 8.5006509e-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 = 0.058439642 0 0.30620569 water fraction, min, max = 0.15831023 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058434125 0 0.30400891 water fraction, min, max = 0.15831581 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999036 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 = 0.058439642 0 0.30620374 water fraction, min, max = 0.15831023 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 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 = 0.058434126 0 0.30400891 water fraction, min, max = 0.15831581 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990355 1.0000136 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191004e-07, Final residual = 7.9826286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.984e-09, Final residual = 7.6594632e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.35 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.11213789 max: 0.59981774 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003039, dtInletScale=2.7021598e+15 -> dtScale=1.0003039 deltaT = 10.23172 Time = 4181.95 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 = 0.058428616 0 0.30385809 water fraction, min, max = 0.15832126 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423142 0 0.30370735 water fraction, min, max = 0.15832667 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999859 1.0000971 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058428654 0 0.30385824 water fraction, min, max = 0.1583211 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99997195 1.0001927 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423216 0 0.3037075 water fraction, min, max = 0.1583266 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999862 1.0000941 GAMGPCG: Solving for p_rgh, Initial residual = 2.0409727e-05, Final residual = 3.5727608e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5730567e-09, Final residual = 1.3286473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058429009 0 0.30385815 water fraction, min, max = 0.15832086 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423892 0 0.30370738 water fraction, min, max = 0.15832605 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992011 1.0000177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058429006 0 0.30385815 water fraction, min, max = 0.15832088 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997991 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 = 0.058423885 0 0.30370738 water fraction, min, max = 0.15832606 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999204 1.0000177 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211421e-06, Final residual = 9.2493409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2538038e-09, Final residual = 8.6443206e-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 = 0.058428972 0 0.30385815 water fraction, min, max = 0.1583209 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058423821 0 0.30370739 water fraction, min, max = 0.15832611 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993938 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058428973 0 0.30385815 water fraction, min, max = 0.1583209 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.058423822 0 0.30370739 water fraction, min, max = 0.15832611 1.0017813e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993934 1.0000128 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372755e-07, Final residual = 7.829548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8323491e-09, Final residual = 7.6175967e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.63 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.11213786 max: 0.5998094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003178, dtInletScale=2.7021598e+15 -> dtScale=1.0003178 deltaT = 10.23172 Time = 4192.18 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 = 0.058418673 0 0.30355662 water fraction, min, max = 0.1583312 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058413558 0 0.30340594 water fraction, min, max = 0.15833626 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998676 1.0000616 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418705 0 0.30355677 water fraction, min, max = 0.15833105 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99997365 1.0001222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058413623 0 0.30340609 water fraction, min, max = 0.15833619 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998703 1.0000597 GAMGPCG: Solving for p_rgh, Initial residual = 1.8380169e-05, Final residual = 2.9327183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9357826e-09, Final residual = 1.4006115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058419017 0 0.30355668 water fraction, min, max = 0.15833086 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058414213 0 0.30340597 water fraction, min, max = 0.15833572 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999504 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058419014 0 0.30355668 water fraction, min, max = 0.15833087 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998756 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 = 0.058414208 0 0.30340597 water fraction, min, max = 0.15833573 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995035 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 2.9657665e-06, Final residual = 8.1668772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1749333e-09, Final residual = 7.9877931e-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 = 0.058418986 0 0.30355668 water fraction, min, max = 0.15833089 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058414154 0 0.30340597 water fraction, min, max = 0.15833577 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999467 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058418986 0 0.30355668 water fraction, min, max = 0.15833089 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 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 = 0.058414154 0 0.30340597 water fraction, min, max = 0.15833577 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994672 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478356e-07, Final residual = 7.002402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0039222e-09, Final residual = 7.0255989e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 303.9 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.11213775 max: 0.59980189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003303, dtInletScale=2.7021598e+15 -> dtScale=1.0003303 deltaT = 10.23172 Time = 4202.41 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 = 0.058409323 0 0.30325527 water fraction, min, max = 0.15834055 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05840452 0 0.30310464 water fraction, min, max = 0.1583453 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998774 1.0000524 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409349 0 0.30325542 water fraction, min, max = 0.15834042 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999756 1.0001047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058404578 0 0.30310478 water fraction, min, max = 0.15834524 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998798 1.0000523 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604246e-05, Final residual = 9.0949366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0989543e-09, Final residual = 1.0405046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409623 0 0.30325532 water fraction, min, max = 0.15834025 1.1047193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405094 0 0.30310467 water fraction, min, max = 0.15834484 1.2076538e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994918 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 = 0.058409621 0 0.30325532 water fraction, min, max = 0.15834026 1.1047192e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999378 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05840509 0 0.30310467 water fraction, min, max = 0.15834484 1.2076538e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994912 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368884e-06, Final residual = 7.0206929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0205383e-09, Final residual = 6.3982461e-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 = 0.058409597 0 0.30325532 water fraction, min, max = 0.15834028 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058405044 0 0.30310467 water fraction, min, max = 0.15834488 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994577 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058409597 0 0.30325532 water fraction, min, max = 0.15834027 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 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 = 0.058405045 0 0.30310467 water fraction, min, max = 0.15834488 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994578 1.000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.064562e-07, Final residual = 5.7082199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7116331e-09, Final residual = 5.8389628e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.16 s ClockTime = 309 s fluxAdjustedLocalCo Co mean: 0.11213758 max: 0.5997952 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003414, dtInletScale=2.7021598e+15 -> dtScale=1.0003414 deltaT = 10.23172 Time = 4212.65 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 = 0.058400491 0 0.30295402 water fraction, min, max = 0.15834938 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058395964 0 0.30280345 water fraction, min, max = 0.15835386 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998874 1.0000533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400513 0 0.30295417 water fraction, min, max = 0.15834926 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997759 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 = 0.058396015 0 0.3028036 water fraction, min, max = 0.15835381 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998896 1.0000531 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101137e-05, Final residual = 8.8275313e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8297861e-09, Final residual = 1.3337259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400754 0 0.30295408 water fraction, min, max = 0.15834912 1.1047341e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396467 0 0.30280348 water fraction, min, max = 0.15835346 1.2076835e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994809 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058400752 0 0.30295408 water fraction, min, max = 0.15834913 1.1047341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 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 = 0.058396463 0 0.30280348 water fraction, min, max = 0.15835346 1.2076835e-13 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994804 1.0000131 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551359e-06, Final residual = 6.1600726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1583699e-09, Final residual = 4.3299939e-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 = 0.058400732 0 0.30295408 water fraction, min, max = 0.15834914 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396425 0 0.30280349 water fraction, min, max = 0.15835349 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994512 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 = 0.058400732 0 0.30295408 water fraction, min, max = 0.15834914 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058396425 0 0.30280349 water fraction, min, max = 0.15835349 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994513 1.0000101 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215712e-07, Final residual = 4.3613583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3658129e-09, Final residual = 4.5047366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.44 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.11213736 max: 0.59978915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003515, dtInletScale=2.7021598e+15 -> dtScale=1.0003515 deltaT = 10.23172 Time = 4222.88 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 = 0.058392116 0 0.30265289 water fraction, min, max = 0.15835776 1.1047368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05838783 0 0.30250237 water fraction, min, max = 0.158362 1.2076958e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999897 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392135 0 0.30265304 water fraction, min, max = 0.15835765 1.1047437e-13 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.9999795 1.0001079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058387876 0 0.30250252 water fraction, min, max = 0.15836195 1.2077027e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999899 1.0000537 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823871e-05, Final residual = 9.1350099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1399491e-09, Final residual = 1.4951487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392347 0 0.30265295 water fraction, min, max = 0.15835752 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388274 0 0.30250241 water fraction, min, max = 0.15836165 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994725 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058392346 0 0.30265295 water fraction, min, max = 0.15835753 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 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 = 0.05838827 0 0.30250241 water fraction, min, max = 0.15836165 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994721 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571983e-06, Final residual = 5.5787378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5789596e-09, Final residual = 2.3024333e-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 = 0.058392329 0 0.30265295 water fraction, min, max = 0.15835754 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388237 0 0.30250241 water fraction, min, max = 0.15836168 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999448 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 = 0.058392329 0 0.30265295 water fraction, min, max = 0.15835754 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058388238 0 0.30250241 water fraction, min, max = 0.15836168 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994481 1.0000092 GAMGPCG: Solving for p_rgh, Initial residual = 2.044021e-07, Final residual = 3.0551698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.065876e-09, Final residual = 3.0980093e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.72 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.11213708 max: 0.59978325 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003614, dtInletScale=2.7021598e+15 -> dtScale=1.0003614 deltaT = 10.23172 Time = 4233.11 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 = 0.058384144 0 0.30235187 water fraction, min, max = 0.15836573 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380071 0 0.30220141 water fraction, min, max = 0.15836976 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999906 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 = 0.05838416 0 0.30235202 water fraction, min, max = 0.15836563 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998128 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 = 0.058380113 0 0.30220156 water fraction, min, max = 0.15836972 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999077 1.0000539 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764353e-05, Final residual = 9.1470791e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1538152e-09, Final residual = 1.4554931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384348 0 0.30235193 water fraction, min, max = 0.15836552 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380464 0 0.30220145 water fraction, min, max = 0.15836945 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994675 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058384347 0 0.30235193 water fraction, min, max = 0.15836553 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.058380461 0 0.30220145 water fraction, min, max = 0.15836946 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994671 1.0000106 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551713e-06, Final residual = 5.1409994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391795e-09, Final residual = 1.6566625e-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 = 0.058384333 0 0.30235193 water fraction, min, max = 0.15836554 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380433 0 0.30220145 water fraction, min, max = 0.15836948 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994487 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 = 0.058384333 0 0.30235193 water fraction, min, max = 0.15836554 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058380433 0 0.30220145 water fraction, min, max = 0.15836948 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994488 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934089e-07, Final residual = 2.2573946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2712163e-09, Final residual = 2.5237299e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 304.99 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.11213674 max: 0.59977733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003713, dtInletScale=2.7021598e+15 -> dtScale=1.0003713 deltaT = 10.23172 Time = 4243.34 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 = 0.058376531 0 0.30205097 water fraction, min, max = 0.15837334 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372647 0 0.30190056 water fraction, min, max = 0.15837719 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999142 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 = 0.058376545 0 0.30205112 water fraction, min, max = 0.15837325 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99998292 1.0001085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372684 0 0.30190071 water fraction, min, max = 0.15837715 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999157 1.0000538 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836958e-05, Final residual = 7.8848687e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922556e-09, Final residual = 1.1711363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058376712 0 0.30205102 water fraction, min, max = 0.15837316 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058372996 0 0.3019006 water fraction, min, max = 0.15837692 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994665 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 = 0.058376711 0 0.30205102 water fraction, min, max = 0.15837317 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.058372993 0 0.3019006 water fraction, min, max = 0.15837692 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994662 1.0000103 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719284e-06, Final residual = 4.7861507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7888581e-09, Final residual = 1.3113366e-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 = 0.058376699 0 0.30205102 water fraction, min, max = 0.15837317 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05837297 0 0.3019006 water fraction, min, max = 0.15837694 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994537 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 = 0.058376699 0 0.30205102 water fraction, min, max = 0.15837317 1.0017812e-13 0.999 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 = 0.05837297 0 0.3019006 water fraction, min, max = 0.15837694 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994537 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487971e-07, Final residual = 1.7863385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7948051e-09, Final residual = 2.7195002e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.28 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.11213636 max: 0.59977154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003809, dtInletScale=2.7021598e+15 -> dtScale=1.0003809 deltaT = 10.23172 Time = 4253.57 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 = 0.058369238 0 0.30175018 water fraction, min, max = 0.15838063 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365523 0 0.30159983 water fraction, min, max = 0.15838431 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999217 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 = 0.05836925 0 0.30175033 water fraction, min, max = 0.15838055 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999844 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 = 0.058365557 0 0.30159998 water fraction, min, max = 0.15838428 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999923 1.0000533 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019872e-05, Final residual = 4.8368779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8418441e-09, Final residual = 5.9696813e-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 = 0.0583694 0 0.30175023 water fraction, min, max = 0.15838047 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365835 0 0.30159986 water fraction, min, max = 0.15838408 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994702 1.0000115 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0583694 0 0.30175023 water fraction, min, max = 0.15838048 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 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 = 0.058365833 0 0.30159986 water fraction, min, max = 0.15838408 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.999947 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259267e-06, Final residual = 4.5785725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5797736e-09, Final residual = 1.10746e-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 = 0.058369389 0 0.30175023 water fraction, min, max = 0.15838048 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365813 0 0.30159986 water fraction, min, max = 0.15838409 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994635 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 = 0.058369389 0 0.30175023 water fraction, min, max = 0.15838048 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058365813 0 0.30159986 water fraction, min, max = 0.15838409 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994635 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458368e-07, Final residual = 1.4328075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474411e-09, Final residual = 3.2279164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.54 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.11213597 max: 0.59976581 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003905, dtInletScale=2.7021598e+15 -> dtScale=1.0003905 deltaT = 10.23172 Time = 4263.81 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 = 0.058362234 0 0.3014495 water fraction, min, max = 0.15838764 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05835867 0 0.3012992 water fraction, min, max = 0.15839117 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999147 1.000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362245 0 0.30144965 water fraction, min, max = 0.15838756 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998302 1.0001057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058358702 0 0.30129935 water fraction, min, max = 0.15839114 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999163 1.0000523 GAMGPCG: Solving for p_rgh, Initial residual = 1.031109e-05, Final residual = 4.5796343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5805367e-09, Final residual = 7.0799235e-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 = 0.05836238 0 0.30144955 water fraction, min, max = 0.15838749 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058358951 0 0.30129924 water fraction, min, max = 0.15839096 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999479 1.0000118 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058362379 0 0.30144955 water fraction, min, max = 0.1583875 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 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 = 0.058358949 0 0.30129924 water fraction, min, max = 0.15839096 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994789 1.0000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036211e-06, Final residual = 4.4127331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4172014e-09, Final residual = 1.0203991e-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 = 0.05836237 0 0.30144955 water fraction, min, max = 0.1583875 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058358932 0 0.30129924 water fraction, min, max = 0.15839097 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994785 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 = 0.05836237 0 0.30144955 water fraction, min, max = 0.1583875 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058358932 0 0.30129924 water fraction, min, max = 0.15839097 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994786 1.0000087 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941114e-07, Final residual = 1.2081203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087114e-09, Final residual = 3.5046493e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 305.82 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.11213554 max: 0.59976006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004001, dtInletScale=2.7021598e+15 -> dtScale=1.0004001 deltaT = 10.23172 Time = 4274.04 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 = 0.058355491 0 0.30114893 water fraction, min, max = 0.15839438 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352064 0 0.30099869 water fraction, min, max = 0.15839778 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999107 1.0000516 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355501 0 0.30114908 water fraction, min, max = 0.15839431 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998223 1.0001028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352093 0 0.30099884 water fraction, min, max = 0.15839775 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999123 1.0000508 GAMGPCG: Solving for p_rgh, Initial residual = 9.686497e-06, Final residual = 5.3122909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3130786e-09, Final residual = 8.7484444e-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 = 0.058355623 0 0.30114898 water fraction, min, max = 0.15839425 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058352317 0 0.30099873 water fraction, min, max = 0.15839759 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994936 1.0000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058355622 0 0.30114898 water fraction, min, max = 0.15839425 1.0017812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 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 = 0.058352315 0 0.30099873 water fraction, min, max = 0.15839759 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99994935 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 9.0793993e-07, Final residual = 4.3157443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3194656e-09, Final residual = 9.8076314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.02 s ClockTime = 311 s fluxAdjustedLocalCo Co mean: 0.11213507 max: 0.59975418 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004099, dtInletScale=2.7021598e+15 -> dtScale=1.0004099 deltaT = 10.23172 Time = 4284.27 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 = 0.058348997 0 0.30084847 water fraction, min, max = 0.15840088 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345693 0 0.30069829 water fraction, min, max = 0.15840415 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999109 1.0000496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349006 0 0.30084862 water fraction, min, max = 0.15840081 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998225 1.0000987 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05834572 0 0.30069844 water fraction, min, max = 0.15840412 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999124 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956039e-06, Final residual = 5.1455684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.151447e-09, Final residual = 8.8987366e-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 = 0.058349117 0 0.30084852 water fraction, min, max = 0.15840076 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058345923 0 0.30069832 water fraction, min, max = 0.15840398 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999514 1.0000111 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058349116 0 0.30084852 water fraction, min, max = 0.15840076 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.058345922 0 0.30069832 water fraction, min, max = 0.15840398 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999514 1.0000111 GAMGPCG: Solving for p_rgh, Initial residual = 8.4548438e-07, Final residual = 4.2843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2867939e-09, Final residual = 9.8420999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.21 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.11213457 max: 0.59974827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004197, dtInletScale=2.7021598e+15 -> dtScale=1.0004197 deltaT = 10.23172 Time = 4294.5 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 = 0.058342717 0 0.30054812 water fraction, min, max = 0.15840716 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339525 0 0.300398 water fraction, min, max = 0.15841032 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999133 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058342725 0 0.30054827 water fraction, min, max = 0.15840709 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998274 1.0000937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05833955 0 0.30039815 water fraction, min, max = 0.1584103 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999148 1.0000463 GAMGPCG: Solving for p_rgh, Initial residual = 8.5933598e-06, Final residual = 4.7428835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7434688e-09, Final residual = 8.7307875e-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 = 0.058342826 0 0.30054818 water fraction, min, max = 0.15840705 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058339736 0 0.30039803 water fraction, min, max = 0.15841016 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995401 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058342826 0 0.30054818 water fraction, min, max = 0.15840705 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 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 = 0.058339735 0 0.30039803 water fraction, min, max = 0.15841017 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995402 1.0000104 GAMGPCG: Solving for p_rgh, Initial residual = 7.9312215e-07, Final residual = 4.3574269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3643648e-09, Final residual = 1.0307416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.41 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.11213402 max: 0.59974225 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004298, dtInletScale=2.7021598e+15 -> dtScale=1.0004298 deltaT = 10.23172 Time = 4304.73 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 = 0.058336633 0 0.30024789 water fraction, min, max = 0.15841324 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333545 0 0.30009782 water fraction, min, max = 0.1584163 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999171 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 = 0.058336641 0 0.30024804 water fraction, min, max = 0.15841318 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998349 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333568 0 0.30009797 water fraction, min, max = 0.15841628 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999184 1.0000432 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299971e-06, Final residual = 4.0593602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0570579e-09, Final residual = 7.7915844e-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 = 0.058336734 0 0.30024794 water fraction, min, max = 0.15841314 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058333739 0 0.30009786 water fraction, min, max = 0.15841616 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995717 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 = 0.058336734 0 0.30024794 water fraction, min, max = 0.15841314 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 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 = 0.058333737 0 0.30009786 water fraction, min, max = 0.15841616 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99995718 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 7.4375465e-07, Final residual = 4.2715364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2738625e-09, Final residual = 1.0492515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.62 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.11213345 max: 0.59973613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00044, dtInletScale=2.7021598e+15 -> dtScale=1.00044 deltaT = 10.23172 Time = 4314.96 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 = 0.058330732 0 0.29994777 water fraction, min, max = 0.15841914 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327738 0 0.29979776 water fraction, min, max = 0.15842211 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999215 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058330739 0 0.29994792 water fraction, min, max = 0.15841908 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998437 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 = 0.05832776 0 0.29979791 water fraction, min, max = 0.15842209 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999228 1.0000397 GAMGPCG: Solving for p_rgh, Initial residual = 7.6976444e-06, Final residual = 3.2292778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.233793e-09, Final residual = 6.1199834e-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 = 0.058330825 0 0.29994782 water fraction, min, max = 0.15841905 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058327917 0 0.29979779 water fraction, min, max = 0.15842198 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996079 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 = 0.058330825 0 0.29994782 water fraction, min, max = 0.15841905 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 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 = 0.058327916 0 0.29979779 water fraction, min, max = 0.15842198 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996081 1.0000091 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924961e-07, Final residual = 4.3923617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955293e-09, Final residual = 1.0468723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.81 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.11213285 max: 0.59972987 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004504, dtInletScale=2.7021598e+15 -> dtScale=1.0004504 deltaT = 10.23172 Time = 4325.2 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 = 0.058324999 0 0.29964776 water fraction, min, max = 0.15842487 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058322093 0 0.2994978 water fraction, min, max = 0.15842776 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999262 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058325006 0 0.29964791 water fraction, min, max = 0.15842482 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999853 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058322114 0 0.29949795 water fraction, min, max = 0.15842774 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999273 1.0000359 GAMGPCG: Solving for p_rgh, Initial residual = 7.2884771e-06, Final residual = 2.5659486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662402e-09, Final residual = 4.3283697e-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 = 0.058325086 0 0.29964781 water fraction, min, max = 0.15842479 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058322259 0 0.29949784 water fraction, min, max = 0.15842764 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996478 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 = 0.058325085 0 0.29964781 water fraction, min, max = 0.15842479 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 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 = 0.058322258 0 0.29949784 water fraction, min, max = 0.15842764 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999648 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 6.8028102e-07, Final residual = 4.4389839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420466e-09, Final residual = 9.8165155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.02 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.11213222 max: 0.5997235 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000461, dtInletScale=2.7021598e+15 -> dtScale=1.000461 deltaT = 10.23172 Time = 4335.43 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 = 0.058319424 0 0.29934786 water fraction, min, max = 0.15843045 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316599 0 0.29919796 water fraction, min, max = 0.15843325 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999309 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05831943 0 0.29934801 water fraction, min, max = 0.1584304 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998623 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316618 0 0.29919811 water fraction, min, max = 0.15843323 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999319 1.0000318 GAMGPCG: Solving for p_rgh, Initial residual = 6.9014658e-06, Final residual = 2.2803609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2827948e-09, Final residual = 3.389938e-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 = 0.058319504 0 0.29934792 water fraction, min, max = 0.15843037 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058316754 0 0.299198 water fraction, min, max = 0.15843314 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996901 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 = 0.058319504 0 0.29934792 water fraction, min, max = 0.15843037 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 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 = 0.058316753 0 0.299198 water fraction, min, max = 0.15843314 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99996903 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 6.5475413e-07, Final residual = 4.4331104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.430633e-09, Final residual = 9.2036079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.22 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11213157 max: 0.59971702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004719, dtInletScale=2.7021598e+15 -> dtScale=1.0004719 deltaT = 10.23172 Time = 4345.66 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 = 0.058313995 0 0.29904808 water fraction, min, max = 0.15843588 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311247 0 0.29889824 water fraction, min, max = 0.1584386 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999355 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058314 0 0.29904823 water fraction, min, max = 0.15843583 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998714 1.000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311264 0 0.29889839 water fraction, min, max = 0.15843859 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999364 1.0000277 GAMGPCG: Solving for p_rgh, Initial residual = 6.5313087e-06, Final residual = 9.7133083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7175085e-09, Final residual = 1.4900467e-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 = 0.05831407 0 0.29904813 water fraction, min, max = 0.1584358 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058311391 0 0.29889827 water fraction, min, max = 0.1584385 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997332 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 = 0.05831407 0 0.29904813 water fraction, min, max = 0.1584358 1.0017811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999724 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 = 0.05831139 0 0.29889827 water fraction, min, max = 0.1584385 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997334 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093416e-07, Final residual = 4.4866756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4853476e-09, Final residual = 8.5380982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.42 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11213089 max: 0.59971039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004829, dtInletScale=2.7021598e+15 -> dtScale=1.0004829 deltaT = 10.23172 Time = 4355.89 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 = 0.058308704 0 0.29874841 water fraction, min, max = 0.15844117 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306026 0 0.29859862 water fraction, min, max = 0.15844383 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999398 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 = 0.058308708 0 0.29874856 water fraction, min, max = 0.15844113 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999988 1.0000477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306042 0 0.29859877 water fraction, min, max = 0.15844381 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 1.0000235 GAMGPCG: Solving for p_rgh, Initial residual = 6.1798425e-06, Final residual = 9.3196224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3215738e-09, Final residual = 2.0220308e-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 = 0.058308773 0 0.29874846 water fraction, min, max = 0.1584411 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058306161 0 0.29859865 water fraction, min, max = 0.15844373 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997754 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 = 0.058308773 0 0.29874846 water fraction, min, max = 0.1584411 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 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 = 0.05830616 0 0.29859865 water fraction, min, max = 0.15844373 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99997756 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 6.0912909e-07, Final residual = 4.9893631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851871e-09, Final residual = 8.5070516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.61 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.1121302 max: 0.59970364 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004942, dtInletScale=2.7021598e+15 -> dtScale=1.0004942 deltaT = 10.23172 Time = 4366.12 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 = 0.05830354 0 0.29844885 water fraction, min, max = 0.15844633 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058300929 0 0.29829912 water fraction, min, max = 0.15844892 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058303544 0 0.298449 water fraction, min, max = 0.15844629 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998881 1.0000397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058300944 0 0.29829927 water fraction, min, max = 0.15844891 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999447 1.0000196 GAMGPCG: Solving for p_rgh, Initial residual = 5.8466605e-06, Final residual = 4.0827635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0855727e-09, Final residual = 6.4690892e-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 = 0.058303605 0 0.2984489 water fraction, min, max = 0.15844627 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058301055 0 0.29829915 water fraction, min, max = 0.15844884 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998153 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 = 0.058303605 0 0.2984489 water fraction, min, max = 0.15844627 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 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 = 0.058301054 0 0.29829915 water fraction, min, max = 0.15844884 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998154 1.0000062 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680278e-07, Final residual = 3.8961198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8958792e-09, Final residual = 7.5720719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.81 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11212949 max: 0.59969676 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005057, dtInletScale=2.7021598e+15 -> dtScale=1.0005057 deltaT = 10.23172 Time = 4376.35 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 = 0.058298497 0 0.2981494 water fraction, min, max = 0.15845138 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295947 0 0.29799973 water fraction, min, max = 0.15845391 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999477 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 = 0.0582985 0 0.29814955 water fraction, min, max = 0.15845134 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998957 1.0000323 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058295962 0 0.29799988 water fraction, min, max = 0.15845389 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999484 1.000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332584e-06, Final residual = 5.359197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3609246e-09, Final residual = 9.5813826e-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 = 0.058298558 0 0.29814945 water fraction, min, max = 0.15845131 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058296065 0 0.29799976 water fraction, min, max = 0.15845382 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998519 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 = 0.058298557 0 0.29814945 water fraction, min, max = 0.15845132 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 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 = 0.058296065 0 0.29799976 water fraction, min, max = 0.15845383 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999852 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 5.6481567e-07, Final residual = 3.9229829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219268e-09, Final residual = 7.536951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.11212877 max: 0.59968976 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005173, dtInletScale=2.7021598e+15 -> dtScale=1.0005173 deltaT = 10.23172 Time = 4386.59 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 = 0.058293566 0 0.29785007 water fraction, min, max = 0.15845631 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291074 0 0.29770045 water fraction, min, max = 0.15845878 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058293569 0 0.29785022 water fraction, min, max = 0.15845627 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999027 1.0000257 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291088 0 0.2977006 water fraction, min, max = 0.15845877 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 5.2412539e-06, Final residual = 1.4217984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259333e-09, Final residual = 4.0031863e-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 = 0.058293623 0 0.29785012 water fraction, min, max = 0.15845625 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058291185 0 0.29770048 water fraction, min, max = 0.1584587 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998844 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 = 0.058293623 0 0.29785012 water fraction, min, max = 0.15845625 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 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 = 0.058291184 0 0.29770048 water fraction, min, max = 0.15845871 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99998845 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306406e-07, Final residual = 3.909273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9072059e-09, Final residual = 7.4992711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.2 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.11212803 max: 0.59968265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005292, dtInletScale=2.7021598e+15 -> dtScale=1.0005292 deltaT = 10.23172 Time = 4396.82 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 = 0.05828874 0 0.29755084 water fraction, min, max = 0.15846113 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286303 0 0.29740128 water fraction, min, max = 0.15846355 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999545 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288743 0 0.29755099 water fraction, min, max = 0.1584611 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999092 1.00002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286315 0 0.29740143 water fraction, min, max = 0.15846354 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000099 GAMGPCG: Solving for p_rgh, Initial residual = 4.9696546e-06, Final residual = 8.755102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7583768e-09, Final residual = 1.7578334e-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 = 0.058288793 0 0.2975509 water fraction, min, max = 0.15846108 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058286406 0 0.29740131 water fraction, min, max = 0.15846348 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999124 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058288793 0 0.2975509 water fraction, min, max = 0.15846108 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.058286406 0 0.29740131 water fraction, min, max = 0.15846348 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999125 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 5.2208698e-07, Final residual = 3.094282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0987974e-09, Final residual = 6.8250392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.4 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.11212728 max: 0.59967541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005413, dtInletScale=2.7021598e+15 -> dtScale=1.0005413 deltaT = 10.23172 Time = 4407.05 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 = 0.058284013 0 0.29725173 water fraction, min, max = 0.15846586 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281626 0 0.29710223 water fraction, min, max = 0.15846823 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 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 = 0.058284015 0 0.29725188 water fraction, min, max = 0.15846583 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999152 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 = 0.058281638 0 0.29710238 water fraction, min, max = 0.15846822 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000075 GAMGPCG: Solving for p_rgh, Initial residual = 4.717992e-06, Final residual = 1.2250393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313139e-09, Final residual = 5.4716843e-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 = 0.058284063 0 0.29725179 water fraction, min, max = 0.15846581 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058281723 0 0.29710226 water fraction, min, max = 0.15846816 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058284062 0 0.29725179 water fraction, min, max = 0.15846581 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.058281723 0 0.29710226 water fraction, min, max = 0.15846817 1.001781e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999361 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 4.9429034e-07, Final residual = 3.4502217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4541828e-09, Final residual = 7.9133367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.6 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.11212652 max: 0.59966805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005536, dtInletScale=2.7021598e+15 -> dtScale=1.0005536 deltaT = 10.237383 Time = 4417.29 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 = 0.058279376 0 0.29695265 water fraction, min, max = 0.1584705 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277036 0 0.29680312 water fraction, min, max = 0.15847282 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 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 = 0.058279379 0 0.2969528 water fraction, min, max = 0.15847046 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999206 1.000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277048 0 0.29680327 water fraction, min, max = 0.15847281 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870266e-06, Final residual = 7.508692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5087392e-09, Final residual = 1.3114317e-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 = 0.058279423 0 0.29695271 water fraction, min, max = 0.15847045 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058277127 0 0.29680315 water fraction, min, max = 0.15847276 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999554 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 = 0.058279423 0 0.29695271 water fraction, min, max = 0.15847045 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 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 = 0.058277127 0 0.29680315 water fraction, min, max = 0.15847276 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 4.7512592e-07, Final residual = 3.513557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137421e-09, Final residual = 8.6349073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.8 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.1121878 max: 0.59999243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000126, dtInletScale=2.7021598e+15 -> dtScale=1.0000126 deltaT = 10.237383 Time = 4427.52 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 = 0.058274826 0 0.2966536 water fraction, min, max = 0.15847505 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05827253 0 0.29650413 water fraction, min, max = 0.15847733 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999627 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058274828 0 0.29665375 water fraction, min, max = 0.15847502 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999257 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 = 0.058272541 0 0.29650428 water fraction, min, max = 0.15847732 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999632 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743706e-06, Final residual = 5.9082609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9120933e-09, Final residual = 1.3039892e-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 = 0.05827487 0 0.29665366 water fraction, min, max = 0.158475 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058272616 0 0.29650416 water fraction, min, max = 0.15847727 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999711 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 = 0.058274869 0 0.29665366 water fraction, min, max = 0.158475 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.058272615 0 0.29650416 water fraction, min, max = 0.15847727 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5698271e-07, Final residual = 3.3974322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4034518e-09, Final residual = 8.8268928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309 s ClockTime = 314 s fluxAdjustedLocalCo Co mean: 0.11218701 max: 0.59998485 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=2.7021598e+15 -> dtScale=1.0000252 deltaT = 10.237383 Time = 4437.76 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 = 0.058270356 0 0.29635466 water fraction, min, max = 0.15847952 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268103 0 0.29620524 water fraction, min, max = 0.15848176 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999651 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 = 0.058270358 0 0.29635481 water fraction, min, max = 0.15847949 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999304 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268113 0 0.29620539 water fraction, min, max = 0.15848175 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999655 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813728e-06, Final residual = 5.6288261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274559e-09, Final residual = 1.2069874e-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 = 0.058270397 0 0.29635472 water fraction, min, max = 0.15847947 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058268183 0 0.29620528 water fraction, min, max = 0.1584817 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 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 = 0.058270397 0 0.29635472 water fraction, min, max = 0.15847948 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.058268183 0 0.29620528 water fraction, min, max = 0.1584817 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.3880993e-07, Final residual = 3.3122736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3137262e-09, Final residual = 8.5812758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.18 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11218622 max: 0.59997719 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=2.7021598e+15 -> dtScale=1.000038 deltaT = 10.237383 Time = 4448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058265964 0 0.29605584 water fraction, min, max = 0.15848391 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263749 0 0.29590647 water fraction, min, max = 0.15848611 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 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 = 0.058265965 0 0.29605599 water fraction, min, max = 0.15848388 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999347 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 = 0.058263759 0 0.29590662 water fraction, min, max = 0.1584861 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999676 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.9034639e-06, Final residual = 5.8341093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8336576e-09, Final residual = 1.068547e-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 = 0.058266002 0 0.29605589 water fraction, min, max = 0.15848387 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058263825 0 0.29590651 water fraction, min, max = 0.15848606 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 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 = 0.058266002 0 0.29605589 water fraction, min, max = 0.15848387 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.058263825 0 0.29590651 water fraction, min, max = 0.15848606 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.2303647e-07, Final residual = 3.2728845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757946e-09, Final residual = 8.2073007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.37 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11218542 max: 0.59996944 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=2.7021598e+15 -> dtScale=1.0000509 deltaT = 10.237383 Time = 4458.24 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 = 0.058261643 0 0.29575712 water fraction, min, max = 0.15848823 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259466 0 0.29560782 water fraction, min, max = 0.15849039 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 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 = 0.058261644 0 0.29575727 water fraction, min, max = 0.1584882 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999386 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 = 0.058259475 0 0.29560797 water fraction, min, max = 0.15849038 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.7406408e-06, Final residual = 6.0244803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0318769e-09, Final residual = 8.8944368e-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 = 0.058261679 0 0.29575718 water fraction, min, max = 0.15848819 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058259537 0 0.29560785 water fraction, min, max = 0.15849035 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058261679 0 0.29575718 water fraction, min, max = 0.15848819 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058259537 0 0.29560785 water fraction, min, max = 0.15849035 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.0832558e-07, Final residual = 3.2506163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494696e-09, Final residual = 7.144192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.55 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.1121846 max: 0.59996161 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=2.7021598e+15 -> dtScale=1.000064 deltaT = 10.237383 Time = 4468.47 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 = 0.05825739 0 0.29545852 water fraction, min, max = 0.15849248 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255248 0 0.29530927 water fraction, min, max = 0.15849461 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058257392 0 0.29545867 water fraction, min, max = 0.15849246 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999423 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255257 0 0.29530942 water fraction, min, max = 0.1584946 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914609e-06, Final residual = 5.7717925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688886e-09, Final residual = 8.4269294e-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 = 0.058257425 0 0.29545857 water fraction, min, max = 0.15849245 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255316 0 0.2953093 water fraction, min, max = 0.15849457 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058257425 0 0.29545857 water fraction, min, max = 0.15849245 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058255316 0 0.2953093 water fraction, min, max = 0.15849457 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.9506193e-07, Final residual = 3.3151433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3161747e-09, Final residual = 6.1457422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.74 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11218378 max: 0.59995373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=2.7021598e+15 -> dtScale=1.0000771 deltaT = 10.237383 Time = 4478.71 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 = 0.058253202 0 0.29516003 water fraction, min, max = 0.15849667 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251093 0 0.29501084 water fraction, min, max = 0.15849877 1.0017808e-13 0.999 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 = 0.058253203 0 0.29516018 water fraction, min, max = 0.15849665 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999457 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251102 0 0.29501099 water fraction, min, max = 0.15849876 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4543069e-06, Final residual = 4.811982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158321e-09, Final residual = 7.8290193e-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 = 0.058253235 0 0.29516008 water fraction, min, max = 0.15849664 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251157 0 0.29501087 water fraction, min, max = 0.15849873 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058253235 0 0.29516008 water fraction, min, max = 0.15849664 1.0017809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058251157 0 0.29501087 water fraction, min, max = 0.15849873 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.8300266e-07, Final residual = 3.4436353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4428159e-09, Final residual = 5.9815107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.94 s ClockTime = 315 s fluxAdjustedLocalCo Co mean: 0.11218296 max: 0.59994577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=2.7021598e+15 -> dtScale=1.0000904 deltaT = 10.237383 Time = 4488.95 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 = 0.058249075 0 0.29486165 water fraction, min, max = 0.1585008 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058246997 0 0.29471251 water fraction, min, max = 0.15850286 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058249076 0 0.2948618 water fraction, min, max = 0.15850077 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247005 0 0.29471266 water fraction, min, max = 0.15850286 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3277482e-06, Final residual = 9.8323501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8387733e-09, Final residual = 3.5134856e-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 = 0.058249106 0 0.29486171 water fraction, min, max = 0.15850077 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247058 0 0.29471255 water fraction, min, max = 0.15850283 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058249105 0 0.29486171 water fraction, min, max = 0.15850077 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058247057 0 0.29471255 water fraction, min, max = 0.15850283 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298492e-07, Final residual = 3.6224593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216375e-09, Final residual = 1.0109252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.12 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11218212 max: 0.59993775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=2.7021598e+15 -> dtScale=1.0001038 deltaT = 10.237383 Time = 4499.19 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 = 0.058245005 0 0.29456339 water fraction, min, max = 0.15850487 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242957 0 0.2944143 water fraction, min, max = 0.1585069 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058245006 0 0.29456354 water fraction, min, max = 0.15850484 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058242965 0 0.29441445 water fraction, min, max = 0.1585069 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2110603e-06, Final residual = 3.7891119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7881497e-09, Final residual = 6.6788728e-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 = 0.058245034 0 0.29456344 water fraction, min, max = 0.15850484 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243015 0 0.29441434 water fraction, min, max = 0.15850687 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058245034 0 0.29456344 water fraction, min, max = 0.15850484 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058243014 0 0.29441434 water fraction, min, max = 0.15850687 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6224271e-07, Final residual = 3.7447525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507723e-09, Final residual = 6.8373248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.31 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11218128 max: 0.59992968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 10.237383 Time = 4509.42 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 = 0.058240991 0 0.29426523 water fraction, min, max = 0.15850888 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238971 0 0.29411621 water fraction, min, max = 0.15851089 1.0017808e-13 0.999 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 = 0.058240992 0 0.29426538 water fraction, min, max = 0.15850886 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999543 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058238978 0 0.29411636 water fraction, min, max = 0.15851088 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1023098e-06, Final residual = 3.6983432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6999199e-09, Final residual = 6.122052e-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 = 0.058241018 0 0.29426529 water fraction, min, max = 0.15850885 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239025 0 0.29411624 water fraction, min, max = 0.15851086 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058241018 0 0.29426529 water fraction, min, max = 0.15850885 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058239025 0 0.29411624 water fraction, min, max = 0.15851086 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328356e-07, Final residual = 3.9196211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.923631e-09, Final residual = 7.4121576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.5 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11218044 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=2.7021598e+15 -> dtScale=1.0001308 deltaT = 10.237383 Time = 4519.66 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 = 0.058237029 0 0.29396719 water fraction, min, max = 0.15851284 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235036 0 0.29381822 water fraction, min, max = 0.15851483 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058237029 0 0.29396734 water fraction, min, max = 0.15851282 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235043 0 0.29381837 water fraction, min, max = 0.15851482 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0011614e-06, Final residual = 2.7970259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7986493e-09, Final residual = 6.7183855e-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 = 0.058237055 0 0.29396724 water fraction, min, max = 0.15851282 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235087 0 0.29381825 water fraction, min, max = 0.15851479 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058237055 0 0.29396725 water fraction, min, max = 0.15851282 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058235087 0 0.29381825 water fraction, min, max = 0.1585148 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 3.4515493e-07, Final residual = 4.1113366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.11692e-09, Final residual = 8.2893367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.69 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11217958 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=2.7021598e+15 -> dtScale=1.0001444 deltaT = 10.237383 Time = 4529.9 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 = 0.058233116 0 0.29366926 water fraction, min, max = 0.15851676 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231149 0 0.29352035 water fraction, min, max = 0.15851871 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058233117 0 0.29366941 water fraction, min, max = 0.15851674 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999591 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231155 0 0.2935205 water fraction, min, max = 0.15851871 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072676e-06, Final residual = 6.1611271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1610352e-09, Final residual = 3.8698494e-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 = 0.058233141 0 0.29366931 water fraction, min, max = 0.15851673 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231198 0 0.29352038 water fraction, min, max = 0.15851868 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058233141 0 0.29366931 water fraction, min, max = 0.15851673 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058231198 0 0.29352038 water fraction, min, max = 0.15851868 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007563e-07, Final residual = 4.6248258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291162e-09, Final residual = 1.2708913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.89 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.11217873 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=2.7021598e+15 -> dtScale=1.0001581 deltaT = 10.237383 Time = 4540.14 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 = 0.058229251 0 0.29337144 water fraction, min, max = 0.15852062 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227308 0 0.29322258 water fraction, min, max = 0.15852255 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058229252 0 0.29337159 water fraction, min, max = 0.1585206 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999613 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227315 0 0.29322273 water fraction, min, max = 0.15852255 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8199888e-06, Final residual = 9.9316712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9310948e-09, Final residual = 4.8400644e-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 = 0.058229275 0 0.2933715 water fraction, min, max = 0.1585206 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227355 0 0.29322262 water fraction, min, max = 0.15852253 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058229275 0 0.2933715 water fraction, min, max = 0.1585206 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058227355 0 0.29322262 water fraction, min, max = 0.15852253 1.0017808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388466e-07, Final residual = 4.6949768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.697031e-09, Final residual = 1.1257177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.08 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11217786 max: 0.59989692 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=2.7021598e+15 -> dtScale=1.0001718 deltaT = 10.237383 Time = 4550.37 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 = 0.058225432 0 0.29307374 water fraction, min, max = 0.15852444 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223512 0 0.29292493 water fraction, min, max = 0.15852635 1.0017807e-13 0.999 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 = 0.058225432 0 0.29307389 water fraction, min, max = 0.15852442 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999633 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223518 0 0.29292508 water fraction, min, max = 0.15852634 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7382616e-06, Final residual = 5.8503025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8472005e-09, Final residual = 2.2991088e-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 = 0.058225455 0 0.29307379 water fraction, min, max = 0.15852442 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223557 0 0.29292496 water fraction, min, max = 0.15852632 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058225455 0 0.29307379 water fraction, min, max = 0.15852442 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058223557 0 0.29292496 water fraction, min, max = 0.15852632 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513992e-07, Final residual = 4.2120868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2191343e-09, Final residual = 1.0498421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.28 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.112177 max: 0.59988863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=2.7021598e+15 -> dtScale=1.0001857 deltaT = 10.237383 Time = 4560.61 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 = 0.058221656 0 0.29277614 water fraction, min, max = 0.15852822 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219759 0 0.29262739 water fraction, min, max = 0.1585301 1.0017807e-13 0.999 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 = 0.058221657 0 0.29277629 water fraction, min, max = 0.1585282 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999651 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219765 0 0.29262754 water fraction, min, max = 0.1585301 1.0017807e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6619502e-06, Final residual = 5.7749988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7751636e-09, Final residual = 2.0744931e-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 = 0.058221678 0 0.29277619 water fraction, min, max = 0.15852819 1.1051922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219802 0 0.29262742 water fraction, min, max = 0.15853008 1.2086011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058221678 0 0.29277619 water fraction, min, max = 0.15852819 1.1051922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058219802 0 0.29262743 water fraction, min, max = 0.15853008 1.2086011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1903402e-07, Final residual = 3.6595029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6694751e-09, Final residual = 8.2084502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.48 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11217612 max: 0.5998803 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=2.7021598e+15 -> dtScale=1.0001995 deltaT = 10.237383 Time = 4570.85 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 = 0.058217922 0 0.29247866 water fraction, min, max = 0.15853195 1.2086011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216046 0 0.29232997 water fraction, min, max = 0.15853382 1.2086011e-13 0.999 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 = 0.058217923 0 0.29247881 water fraction, min, max = 0.15853193 1.2086011e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 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 = 0.058216052 0 0.29233012 water fraction, min, max = 0.15853381 1.2086011e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5903845e-06, Final residual = 5.6618064e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6652669e-09, Final residual = 1.7051385e-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 = 0.058217943 0 0.29247871 water fraction, min, max = 0.15853193 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216087 0 0.29233 water fraction, min, max = 0.15853379 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058217943 0 0.29247871 water fraction, min, max = 0.15853193 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058216087 0 0.29233 water fraction, min, max = 0.15853379 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.1324376e-07, Final residual = 8.3167571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3190591e-09, Final residual = 1.6557146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.65 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11217525 max: 0.59987195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 10.237383 Time = 4581.08 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 = 0.058214229 0 0.29218129 water fraction, min, max = 0.15853564 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212373 0 0.29203265 water fraction, min, max = 0.15853749 1.208601e-13 0.999 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 = 0.058214229 0 0.29218144 water fraction, min, max = 0.15853563 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999685 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212379 0 0.2920328 water fraction, min, max = 0.15853749 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239078e-06, Final residual = 5.5723496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5780131e-09, Final residual = 1.3706359e-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 = 0.058214249 0 0.29218134 water fraction, min, max = 0.15853562 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212413 0 0.29203268 water fraction, min, max = 0.15853747 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058214249 0 0.29218134 water fraction, min, max = 0.15853562 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058212412 0 0.29203268 water fraction, min, max = 0.15853747 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784619e-07, Final residual = 6.5971936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5997582e-09, Final residual = 1.2780754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.84 s ClockTime = 317 s fluxAdjustedLocalCo Co mean: 0.11217437 max: 0.59986356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 10.237383 Time = 4591.32 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 = 0.058210574 0 0.29188402 water fraction, min, max = 0.1585393 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208737 0 0.29173544 water fraction, min, max = 0.15854113 1.208601e-13 0.999 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 = 0.058210574 0 0.29188418 water fraction, min, max = 0.15853928 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999695 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208743 0 0.2917356 water fraction, min, max = 0.15854112 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610634e-06, Final residual = 5.5155489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199651e-09, Final residual = 1.0883242e-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 = 0.058210593 0 0.29188408 water fraction, min, max = 0.15853928 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208776 0 0.29173548 water fraction, min, max = 0.1585411 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058210593 0 0.29188408 water fraction, min, max = 0.15853928 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058208776 0 0.29173548 water fraction, min, max = 0.1585411 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319433e-07, Final residual = 8.0869059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.086055e-09, Final residual = 2.0499861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.03 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.11217348 max: 0.59985515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=2.7021598e+15 -> dtScale=1.0002415 deltaT = 10.237383 Time = 4601.56 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 = 0.058206956 0 0.29158688 water fraction, min, max = 0.15854292 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205139 0 0.29143835 water fraction, min, max = 0.15854473 1.208601e-13 0.999 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 = 0.058206956 0 0.29158703 water fraction, min, max = 0.1585429 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999703 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205144 0 0.2914385 water fraction, min, max = 0.15854472 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4019275e-06, Final residual = 5.4684124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4702021e-09, Final residual = 8.8407442e-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 = 0.058206974 0 0.29158693 water fraction, min, max = 0.1585429 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205175 0 0.29143838 water fraction, min, max = 0.1585447 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058206974 0 0.29158693 water fraction, min, max = 0.1585429 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058205175 0 0.29143838 water fraction, min, max = 0.1585447 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9880712e-07, Final residual = 9.6696106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6678503e-09, Final residual = 2.9069677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.22 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.1121726 max: 0.59984671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002555, dtInletScale=2.7021598e+15 -> dtScale=1.0002555 deltaT = 10.237383 Time = 4611.8 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 = 0.058203374 0 0.29128984 water fraction, min, max = 0.1585465 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058201575 0 0.29114137 water fraction, min, max = 0.15854829 1.208601e-13 0.999 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 = 0.058203374 0 0.29128999 water fraction, min, max = 0.15854648 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820158 0 0.29114152 water fraction, min, max = 0.15854828 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460177e-06, Final residual = 5.421815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4202089e-09, Final residual = 7.8130383e-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 = 0.058203392 0 0.29128989 water fraction, min, max = 0.15854648 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820161 0 0.2911414 water fraction, min, max = 0.15854827 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058203392 0 0.29128989 water fraction, min, max = 0.15854648 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05820161 0 0.2911414 water fraction, min, max = 0.15854827 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473454e-07, Final residual = 2.4973298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973713e-09, Final residual = 1.1482684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.41 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.11217171 max: 0.59983827 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002696, dtInletScale=2.7021598e+15 -> dtScale=1.0002696 deltaT = 10.237383 Time = 4622.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058199827 0 0.29099291 water fraction, min, max = 0.15855005 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058198045 0 0.2908445 water fraction, min, max = 0.15855182 1.2086009e-13 0.999 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 = 0.058199827 0 0.29099306 water fraction, min, max = 0.15855003 1.208601e-13 0.999 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 = 0.05819805 0 0.29084465 water fraction, min, max = 0.15855181 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929347e-06, Final residual = 5.3499266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3511756e-09, Final residual = 7.8987376e-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 = 0.058199844 0 0.29099296 water fraction, min, max = 0.15855003 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05819808 0 0.29084453 water fraction, min, max = 0.1585518 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058199844 0 0.29099296 water fraction, min, max = 0.15855003 1.208601e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05819808 0 0.29084453 water fraction, min, max = 0.1585518 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152618e-07, Final residual = 2.930165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9323792e-09, Final residual = 1.0571795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.61 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.11217082 max: 0.5998298 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002837, dtInletScale=2.7021598e+15 -> dtScale=1.0002837 deltaT = 10.237383 Time = 4632.27 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 = 0.058196313 0 0.29069609 water fraction, min, max = 0.15855356 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194549 0 0.29054774 water fraction, min, max = 0.15855532 1.2086009e-13 0.999 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 = 0.058196313 0 0.29069625 water fraction, min, max = 0.15855354 1.2086009e-13 0.999 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 = 0.058194554 0 0.29054789 water fraction, min, max = 0.15855531 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2429844e-06, Final residual = 5.266295e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2635184e-09, Final residual = 8.8305113e-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 = 0.05819633 0 0.29069615 water fraction, min, max = 0.15855354 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194582 0 0.29054777 water fraction, min, max = 0.1585553 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.05819633 0 0.29069615 water fraction, min, max = 0.15855354 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058194582 0 0.29054777 water fraction, min, max = 0.1585553 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812703e-07, Final residual = 3.2106594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2111127e-09, Final residual = 5.2493636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.79 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.11216992 max: 0.59982131 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002979, dtInletScale=2.7021598e+15 -> dtScale=1.0002979 deltaT = 10.237383 Time = 4642.51 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 = 0.058192831 0 0.29039939 water fraction, min, max = 0.15855704 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191084 0 0.29025109 water fraction, min, max = 0.15855878 1.2086009e-13 0.999 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 = 0.058192832 0 0.29039954 water fraction, min, max = 0.15855703 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191089 0 0.29025124 water fraction, min, max = 0.15855878 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953453e-06, Final residual = 5.141374e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449119e-09, Final residual = 9.7168715e-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 = 0.058192848 0 0.29039944 water fraction, min, max = 0.15855702 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191116 0 0.29025112 water fraction, min, max = 0.15855876 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058192848 0 0.29039944 water fraction, min, max = 0.15855702 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058191116 0 0.29025112 water fraction, min, max = 0.15855876 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493551e-07, Final residual = 3.3547669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565185e-09, Final residual = 3.5961904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.98 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11216902 max: 0.59981281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003121, dtInletScale=2.7021598e+15 -> dtScale=1.0003121 deltaT = 10.237383 Time = 4652.75 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 = 0.058189382 0 0.2901028 water fraction, min, max = 0.15856049 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05818765 0 0.28995455 water fraction, min, max = 0.15856222 1.2086009e-13 0.999 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 = 0.058189382 0 0.29010295 water fraction, min, max = 0.15856048 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187654 0 0.2899547 water fraction, min, max = 0.15856221 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1505731e-06, Final residual = 5.0212262e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.021358e-09, Final residual = 1.0787461e-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 = 0.058189397 0 0.29010285 water fraction, min, max = 0.15856047 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187681 0 0.28995458 water fraction, min, max = 0.1585622 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058189397 0 0.29010285 water fraction, min, max = 0.15856048 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058187681 0 0.28995458 water fraction, min, max = 0.1585622 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.819264e-07, Final residual = 3.3525908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3591158e-09, Final residual = 3.9872602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.18 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11216812 max: 0.59980429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003263, dtInletScale=2.7021598e+15 -> dtScale=1.0003263 deltaT = 10.237383 Time = 4662.98 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 = 0.058185962 0 0.28980631 water fraction, min, max = 0.15856391 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184246 0 0.28965812 water fraction, min, max = 0.15856562 1.2086009e-13 0.999 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 = 0.058185962 0 0.28980647 water fraction, min, max = 0.1585639 1.2086009e-13 0.999 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 = 0.05818425 0 0.28965827 water fraction, min, max = 0.15856562 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081294e-06, Final residual = 4.9055525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9093905e-09, Final residual = 1.1364049e-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 = 0.058185977 0 0.28980637 water fraction, min, max = 0.15856389 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184276 0 0.28965815 water fraction, min, max = 0.1585656 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058185977 0 0.28980637 water fraction, min, max = 0.1585639 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058184276 0 0.28965815 water fraction, min, max = 0.1585656 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910754e-07, Final residual = 3.4044361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4083749e-09, Final residual = 3.9963918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.36 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11216722 max: 0.59979575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003405, dtInletScale=2.7021598e+15 -> dtScale=1.0003405 deltaT = 10.237383 Time = 4673.22 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 = 0.058182572 0 0.28950994 water fraction, min, max = 0.1585673 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180871 0 0.28936181 water fraction, min, max = 0.15856899 1.2086009e-13 0.999 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 = 0.058182572 0 0.28951009 water fraction, min, max = 0.15856729 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058180875 0 0.28936196 water fraction, min, max = 0.15856899 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675863e-06, Final residual = 4.802902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8102182e-09, Final residual = 1.2092819e-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 = 0.058182587 0 0.28951 water fraction, min, max = 0.15856729 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581809 0 0.28936184 water fraction, min, max = 0.15856898 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058182587 0 0.28951 water fraction, min, max = 0.15856729 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581809 0 0.28936184 water fraction, min, max = 0.15856898 1.2086009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643094e-07, Final residual = 3.5610223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5640861e-09, Final residual = 4.1418715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.55 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11216632 max: 0.5997872 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003548, dtInletScale=2.7021598e+15 -> dtScale=1.0003548 deltaT = 10.237383 Time = 4683.46 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 = 0.058179211 0 0.28921368 water fraction, min, max = 0.15857066 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177524 0 0.2890656 water fraction, min, max = 0.15857234 1.2086008e-13 0.999 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 = 0.058179211 0 0.28921383 water fraction, min, max = 0.15857065 1.2086008e-13 0.999 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 = 0.058177528 0 0.28906575 water fraction, min, max = 0.15857234 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0290715e-06, Final residual = 4.7028808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.704033e-09, Final residual = 1.2910884e-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 = 0.058179225 0 0.28921373 water fraction, min, max = 0.15857065 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177552 0 0.28906563 water fraction, min, max = 0.15857233 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058179225 0 0.28921373 water fraction, min, max = 0.15857065 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058177552 0 0.28906563 water fraction, min, max = 0.15857233 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397884e-07, Final residual = 3.7619189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7604629e-09, Final residual = 4.4810195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.75 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.11216541 max: 0.59977865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003691, dtInletScale=2.7021598e+15 -> dtScale=1.0003691 deltaT = 10.237383 Time = 4693.7 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 = 0.058175877 0 0.28891753 water fraction, min, max = 0.15857399 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174204 0 0.28876951 water fraction, min, max = 0.15857566 1.2086008e-13 0.999 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 = 0.058175877 0 0.28891768 water fraction, min, max = 0.15857398 1.2086008e-13 0.999 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 = 0.058174209 0 0.28876966 water fraction, min, max = 0.15857566 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923715e-06, Final residual = 4.5962545e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5981273e-09, Final residual = 1.3236205e-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 = 0.058175891 0 0.28891758 water fraction, min, max = 0.15857398 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174232 0 0.28876954 water fraction, min, max = 0.15857565 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058175891 0 0.28891758 water fraction, min, max = 0.15857398 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058174232 0 0.28876954 water fraction, min, max = 0.15857565 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.7172059e-07, Final residual = 4.002941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0047154e-09, Final residual = 4.8050069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.94 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.1121645 max: 0.59977009 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003833, dtInletScale=2.7021598e+15 -> dtScale=1.0003833 deltaT = 10.237383 Time = 4703.93 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 = 0.058172571 0 0.28862149 water fraction, min, max = 0.1585773 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170912 0 0.28847352 water fraction, min, max = 0.15857895 1.2086008e-13 0.999 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 = 0.058172571 0 0.28862164 water fraction, min, max = 0.15857729 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170916 0 0.28847367 water fraction, min, max = 0.15857895 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9572554e-06, Final residual = 4.4980522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4999863e-09, Final residual = 1.3789583e-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 = 0.058172584 0 0.28862155 water fraction, min, max = 0.15857729 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170939 0 0.28847355 water fraction, min, max = 0.15857894 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058172584 0 0.28862155 water fraction, min, max = 0.15857729 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058170939 0 0.28847355 water fraction, min, max = 0.15857894 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6945212e-07, Final residual = 4.2024808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2035219e-09, Final residual = 5.174939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.14 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11216359 max: 0.59976152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003976, dtInletScale=2.7021598e+15 -> dtScale=1.0003976 deltaT = 10.237383 Time = 4714.17 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 = 0.058169291 0 0.28832556 water fraction, min, max = 0.15858058 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167645 0 0.28817765 water fraction, min, max = 0.15858222 1.2086008e-13 0.999 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 = 0.058169291 0 0.28832572 water fraction, min, max = 0.15858057 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167649 0 0.2881778 water fraction, min, max = 0.15858222 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238171e-06, Final residual = 4.3992235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4004816e-09, Final residual = 1.4361909e-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 = 0.058169304 0 0.28832562 water fraction, min, max = 0.15858057 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167671 0 0.28817768 water fraction, min, max = 0.15858221 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058169304 0 0.28832562 water fraction, min, max = 0.15858057 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058167671 0 0.28817768 water fraction, min, max = 0.15858221 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734943e-07, Final residual = 4.3384132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.337428e-09, Final residual = 5.1859935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.33 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11216268 max: 0.59975294 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004119, dtInletScale=2.7021598e+15 -> dtScale=1.0004119 deltaT = 10.237383 Time = 4724.41 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 = 0.058166037 0 0.28802975 water fraction, min, max = 0.15858384 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164404 0 0.28788189 water fraction, min, max = 0.15858546 1.2086008e-13 0.999 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 = 0.058166037 0 0.2880299 water fraction, min, max = 0.15858382 1.2086008e-13 0.999 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 = 0.058164408 0 0.28788204 water fraction, min, max = 0.15858546 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8918696e-06, Final residual = 4.307737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3080995e-09, Final residual = 1.4926432e-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 = 0.058166049 0 0.2880298 water fraction, min, max = 0.15858382 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164429 0 0.28788192 water fraction, min, max = 0.15858545 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058166049 0 0.2880298 water fraction, min, max = 0.15858382 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058164429 0 0.28788192 water fraction, min, max = 0.15858545 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6539578e-07, Final residual = 4.5013511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5016066e-09, Final residual = 5.3963229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.52 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11216177 max: 0.59974436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004262, dtInletScale=2.7021598e+15 -> dtScale=1.0004262 deltaT = 10.237383 Time = 4734.65 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 = 0.058162807 0 0.28773404 water fraction, min, max = 0.15858706 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161187 0 0.28758624 water fraction, min, max = 0.15858868 1.2086007e-13 0.999 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 = 0.058162808 0 0.28773419 water fraction, min, max = 0.15858705 1.2086008e-13 0.999 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 = 0.058161191 0 0.28758639 water fraction, min, max = 0.15858868 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614627e-06, Final residual = 4.2152276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2183294e-09, Final residual = 1.5152703e-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 = 0.05816282 0 0.28773409 water fraction, min, max = 0.15858705 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161212 0 0.28758627 water fraction, min, max = 0.15858867 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.05816282 0 0.28773409 water fraction, min, max = 0.15858705 1.2086008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058161212 0 0.28758627 water fraction, min, max = 0.15858867 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6330039e-07, Final residual = 4.8557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8547782e-09, Final residual = 5.4576998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.71 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 0.11216086 max: 0.59973578 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004406, dtInletScale=2.7021598e+15 -> dtScale=1.0004406 deltaT = 10.237383 Time = 4744.88 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 = 0.058159603 0 0.28743844 water fraction, min, max = 0.15859027 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157995 0 0.28729069 water fraction, min, max = 0.15859187 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058159603 0 0.28743859 water fraction, min, max = 0.15859026 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058157999 0 0.28729085 water fraction, min, max = 0.15859187 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322883e-06, Final residual = 4.1258266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1285068e-09, Final residual = 1.528854e-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 = 0.058159615 0 0.28743849 water fraction, min, max = 0.15859026 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158019 0 0.28729072 water fraction, min, max = 0.15859186 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058159615 0 0.28743849 water fraction, min, max = 0.15859026 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058158019 0 0.28729072 water fraction, min, max = 0.15859186 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.6156441e-07, Final residual = 5.0487562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0566456e-09, Final residual = 5.6772954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.9 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11215994 max: 0.5997272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004549, dtInletScale=2.7021598e+15 -> dtScale=1.0004549 deltaT = 10.237383 Time = 4755.12 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 = 0.058156422 0 0.28714296 water fraction, min, max = 0.15859345 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058154826 0 0.28699526 water fraction, min, max = 0.15859504 1.2086007e-13 0.999 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 = 0.058156422 0 0.28714311 water fraction, min, max = 0.15859344 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815483 0 0.28699541 water fraction, min, max = 0.15859504 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8047766e-06, Final residual = 4.0416119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452377e-09, Final residual = 1.5560476e-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 = 0.058156434 0 0.28714301 water fraction, min, max = 0.15859344 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815485 0 0.28699529 water fraction, min, max = 0.15859503 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058156434 0 0.28714301 water fraction, min, max = 0.15859344 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815485 0 0.28699529 water fraction, min, max = 0.15859503 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5984058e-07, Final residual = 5.2317588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317033e-09, Final residual = 5.6993082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.09 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11215903 max: 0.59971861 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004692, dtInletScale=2.7021598e+15 -> dtScale=1.0004692 deltaT = 10.237383 Time = 4765.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058153264 0 0.28684758 water fraction, min, max = 0.15859661 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05815168 0 0.28669994 water fraction, min, max = 0.15859819 1.2086007e-13 0.999 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 = 0.058153264 0 0.28684773 water fraction, min, max = 0.1585966 1.2086007e-13 0.999 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 = 0.058151684 0 0.28670009 water fraction, min, max = 0.15859818 1.2086007e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7782952e-06, Final residual = 3.9685513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9661322e-09, Final residual = 1.5672166e-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 = 0.058153276 0 0.28684763 water fraction, min, max = 0.1585966 1.3121841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151703 0 0.28669997 water fraction, min, max = 0.15859817 1.4157653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058153276 0 0.28684763 water fraction, min, max = 0.1585966 1.3121841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058151703 0 0.28669997 water fraction, min, max = 0.15859817 1.4157653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833896e-07, Final residual = 5.4263752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4326987e-09, Final residual = 5.8537147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.28 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11215811 max: 0.59971002 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004835, dtInletScale=2.7021598e+15 -> dtScale=1.0004835 deltaT = 10.237383 Time = 4775.6 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 = 0.058150129 0 0.28655231 water fraction, min, max = 0.15859974 1.4157653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148557 0 0.28640473 water fraction, min, max = 0.15860131 1.4157653e-13 0.999 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 = 0.058150129 0 0.28655247 water fraction, min, max = 0.15859973 1.4157653e-13 0.999 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 = 0.058148561 0 0.28640488 water fraction, min, max = 0.15860131 1.4157653e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525678e-06, Final residual = 9.8120569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.808988e-09, Final residual = 2.6636555e-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 = 0.058150141 0 0.28655237 water fraction, min, max = 0.15859973 1.4157653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05814858 0 0.28640476 water fraction, min, max = 0.1586013 1.4157653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058150141 0 0.28655237 water fraction, min, max = 0.15859973 1.4157653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058148579 0 0.28640476 water fraction, min, max = 0.1586013 1.4157653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714688e-07, Final residual = 5.7061499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7105542e-09, Final residual = 6.1149308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.47 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11215719 max: 0.59970143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004979, dtInletScale=2.7021598e+15 -> dtScale=1.0004979 deltaT = 10.237383 Time = 4785.83 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 = 0.058147017 0 0.28625716 water fraction, min, max = 0.15860286 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145456 0 0.28610963 water fraction, min, max = 0.15860441 1.4157652e-13 0.999 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 = 0.058147017 0 0.28625731 water fraction, min, max = 0.15860284 1.4157652e-13 0.999 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 = 0.058145459 0 0.28610979 water fraction, min, max = 0.15860441 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277902e-06, Final residual = 9.5371511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.535714e-09, Final residual = 2.6368509e-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 = 0.058147028 0 0.28625721 water fraction, min, max = 0.15860284 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145478 0 0.28610966 water fraction, min, max = 0.1586044 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058147028 0 0.28625721 water fraction, min, max = 0.15860284 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058145478 0 0.28610966 water fraction, min, max = 0.1586044 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568372e-07, Final residual = 5.9112303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9164181e-09, Final residual = 6.3250051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.66 s ClockTime = 321 s fluxAdjustedLocalCo Co mean: 0.11215627 max: 0.59969284 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005122, dtInletScale=2.7021598e+15 -> dtScale=1.0005122 deltaT = 10.237383 Time = 4796.07 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 = 0.058143926 0 0.28596212 water fraction, min, max = 0.15860595 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142376 0 0.28581464 water fraction, min, max = 0.15860749 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058143926 0 0.28596227 water fraction, min, max = 0.15860594 1.4157652e-13 0.999 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 = 0.05814238 0 0.2858148 water fraction, min, max = 0.15860749 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043786e-06, Final residual = 9.2800478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2825153e-09, Final residual = 2.6134296e-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 = 0.058143937 0 0.28596217 water fraction, min, max = 0.15860594 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142398 0 0.28581467 water fraction, min, max = 0.15860748 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058143937 0 0.28596217 water fraction, min, max = 0.15860594 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058142398 0 0.28581467 water fraction, min, max = 0.15860748 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5424379e-07, Final residual = 6.0859058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0864723e-09, Final residual = 6.5197485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.86 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11215536 max: 0.59968425 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005265, dtInletScale=2.7021598e+15 -> dtScale=1.0005265 deltaT = 10.237383 Time = 4806.31 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 = 0.058140857 0 0.28566718 water fraction, min, max = 0.15860902 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139318 0 0.28551977 water fraction, min, max = 0.15861055 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058140857 0 0.28566733 water fraction, min, max = 0.158609 1.4157652e-13 0.999 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 = 0.058139321 0 0.28551992 water fraction, min, max = 0.15861055 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.681666e-06, Final residual = 9.0367015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.037794e-09, Final residual = 2.5899556e-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 = 0.058140867 0 0.28566724 water fraction, min, max = 0.158609 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139339 0 0.2855198 water fraction, min, max = 0.15861054 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058140867 0 0.28566724 water fraction, min, max = 0.158609 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058139339 0 0.2855198 water fraction, min, max = 0.15861054 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291005e-07, Final residual = 6.2568246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.255207e-09, Final residual = 6.7066083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.06 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11215444 max: 0.59967566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005409, dtInletScale=2.7021598e+15 -> dtScale=1.0005409 deltaT = 10.237383 Time = 4816.54 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 = 0.058137808 0 0.28537236 water fraction, min, max = 0.15861206 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05813628 0 0.285225 water fraction, min, max = 0.15861359 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058137809 0 0.28537251 water fraction, min, max = 0.15861205 1.4157652e-13 0.999 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 = 0.058136283 0 0.28522515 water fraction, min, max = 0.15861358 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6603871e-06, Final residual = 8.8158261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8203708e-09, Final residual = 2.5825779e-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 = 0.058137819 0 0.28537241 water fraction, min, max = 0.15861205 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581363 0 0.28522503 water fraction, min, max = 0.15861358 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058137819 0 0.28537241 water fraction, min, max = 0.15861205 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0581363 0 0.28522503 water fraction, min, max = 0.15861358 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5161015e-07, Final residual = 6.4017835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4010998e-09, Final residual = 6.8666015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.25 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11215352 max: 0.59966707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005552, dtInletScale=2.7021598e+15 -> dtScale=1.0005552 deltaT = 10.237383 Time = 4826.78 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 = 0.05813478 0 0.28507765 water fraction, min, max = 0.15861509 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133262 0 0.28493034 water fraction, min, max = 0.1586166 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058134781 0 0.2850778 water fraction, min, max = 0.15861508 1.4157652e-13 0.999 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 = 0.058133265 0 0.28493049 water fraction, min, max = 0.1586166 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6399567e-06, Final residual = 8.6124368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6175021e-09, Final residual = 2.5505427e-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 = 0.058134791 0 0.2850777 water fraction, min, max = 0.15861508 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133282 0 0.28493037 water fraction, min, max = 0.15861659 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058134791 0 0.2850777 water fraction, min, max = 0.15861508 1.4157652e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058133282 0 0.28493037 water fraction, min, max = 0.15861659 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.5039624e-07, Final residual = 6.5202723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5206939e-09, Final residual = 6.9980132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.45 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.1121526 max: 0.59965848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005695, dtInletScale=2.7021598e+15 -> dtScale=1.0005695 deltaT = 10.243183 Time = 4837.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058131772 0 0.28478296 water fraction, min, max = 0.1586181 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130263 0 0.28463562 water fraction, min, max = 0.1586196 1.4157651e-13 0.999 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 = 0.058131772 0 0.28478311 water fraction, min, max = 0.15861809 1.4157651e-13 0.999 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 = 0.058130266 0 0.28463578 water fraction, min, max = 0.1586196 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211388e-06, Final residual = 8.4316476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4333741e-09, Final residual = 2.5514151e-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 = 0.058131782 0 0.28478301 water fraction, min, max = 0.15861809 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130283 0 0.28463566 water fraction, min, max = 0.15861959 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058131782 0 0.28478301 water fraction, min, max = 0.15861809 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058130283 0 0.28463566 water fraction, min, max = 0.15861959 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4939234e-07, Final residual = 6.6217495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6194e-09, Final residual = 7.1049272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.66 s ClockTime = 322 s fluxAdjustedLocalCo Co mean: 0.11221522 max: 0.59998963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000173, dtInletScale=2.7021598e+15 -> dtScale=1.0000173 deltaT = 10.243183 Time = 4847.27 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 = 0.058128782 0 0.2844883 water fraction, min, max = 0.15862109 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127283 0 0.28434102 water fraction, min, max = 0.15862258 1.4157651e-13 0.999 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 = 0.058128782 0 0.28448845 water fraction, min, max = 0.15862108 1.4157651e-13 0.999 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 = 0.058127286 0 0.28434117 water fraction, min, max = 0.15862258 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6020382e-06, Final residual = 8.2628598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2616654e-09, Final residual = 2.5115391e-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 = 0.058128792 0 0.28448835 water fraction, min, max = 0.15862108 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127302 0 0.28434105 water fraction, min, max = 0.15862257 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058128792 0 0.28448835 water fraction, min, max = 0.15862108 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058127302 0 0.28434105 water fraction, min, max = 0.15862257 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824239e-07, Final residual = 6.7238026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7268918e-09, Final residual = 7.2489161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.85 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.1122143 max: 0.59998103 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=2.7021598e+15 -> dtScale=1.0000316 deltaT = 10.243183 Time = 4857.51 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 = 0.058125812 0 0.28419375 water fraction, min, max = 0.15862406 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124322 0 0.28404653 water fraction, min, max = 0.15862554 1.4157651e-13 0.999 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 = 0.058125812 0 0.2841939 water fraction, min, max = 0.15862405 1.4157651e-13 0.999 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 = 0.058124326 0 0.28404668 water fraction, min, max = 0.15862554 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5834308e-06, Final residual = 8.1016001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1033099e-09, Final residual = 2.5108519e-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 = 0.058125821 0 0.2841938 water fraction, min, max = 0.15862405 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124342 0 0.28404656 water fraction, min, max = 0.15862554 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058125821 0 0.2841938 water fraction, min, max = 0.15862405 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058124341 0 0.28404656 water fraction, min, max = 0.15862554 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4718757e-07, Final residual = 6.8207321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.82058e-09, Final residual = 7.3577947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.04 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11221338 max: 0.59997243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=2.7021598e+15 -> dtScale=1.000046 deltaT = 10.243183 Time = 4867.75 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 = 0.05812286 0 0.28389931 water fraction, min, max = 0.15862701 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121381 0 0.28375214 water fraction, min, max = 0.15862849 1.4157651e-13 0.999 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 = 0.05812286 0 0.28389947 water fraction, min, max = 0.158627 1.4157651e-13 0.999 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 = 0.058121384 0 0.2837523 water fraction, min, max = 0.15862848 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659138e-06, Final residual = 7.9610852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642957e-09, Final residual = 2.5384953e-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 = 0.05812287 0 0.28389937 water fraction, min, max = 0.158627 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121399 0 0.28375217 water fraction, min, max = 0.15862848 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.05812287 0 0.28389937 water fraction, min, max = 0.158627 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058121399 0 0.28375217 water fraction, min, max = 0.15862848 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4610378e-07, Final residual = 6.9059124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9096876e-09, Final residual = 7.445189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.24 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11221246 max: 0.59996383 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=2.7021598e+15 -> dtScale=1.0000603 deltaT = 10.243183 Time = 4878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058119928 0 0.28360498 water fraction, min, max = 0.15862994 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118457 0 0.28345787 water fraction, min, max = 0.15863141 1.415765e-13 0.999 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 = 0.058119928 0 0.28360514 water fraction, min, max = 0.15862993 1.4157651e-13 0.999 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 = 0.05811846 0 0.28345802 water fraction, min, max = 0.15863141 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484885e-06, Final residual = 7.8495426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8521318e-09, Final residual = 2.5380693e-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 = 0.058119937 0 0.28360504 water fraction, min, max = 0.15862994 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118476 0 0.2834579 water fraction, min, max = 0.1586314 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058119937 0 0.28360504 water fraction, min, max = 0.15862994 1.4157651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058118476 0 0.2834579 water fraction, min, max = 0.1586314 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.451927e-07, Final residual = 6.9568408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9600202e-09, Final residual = 7.5264358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.44 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11221154 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 10.243183 Time = 4888.24 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 = 0.058117013 0 0.28331077 water fraction, min, max = 0.15863286 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058115552 0 0.28316371 water fraction, min, max = 0.15863432 1.415765e-13 0.999 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 = 0.058117013 0 0.28331092 water fraction, min, max = 0.15863285 1.415765e-13 0.999 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 = 0.058115555 0 0.28316386 water fraction, min, max = 0.15863431 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5317486e-06, Final residual = 7.7533371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7534041e-09, Final residual = 2.5101967e-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 = 0.058117022 0 0.28331082 water fraction, min, max = 0.15863285 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811557 0 0.28316374 water fraction, min, max = 0.15863431 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058117022 0 0.28331082 water fraction, min, max = 0.15863285 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05811557 0 0.28316374 water fraction, min, max = 0.15863431 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455514e-07, Final residual = 7.070246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722462e-09, Final residual = 7.6721201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.64 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.11221061 max: 0.59994665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=2.7021598e+15 -> dtScale=1.0000889 deltaT = 10.243183 Time = 4898.48 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 = 0.058114117 0 0.28301666 water fraction, min, max = 0.15863575 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112665 0 0.28286966 water fraction, min, max = 0.1586372 1.415765e-13 0.999 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 = 0.058114117 0 0.28301681 water fraction, min, max = 0.15863575 1.415765e-13 0.999 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 = 0.058112668 0 0.28286981 water fraction, min, max = 0.1586372 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155309e-06, Final residual = 7.6706753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6738411e-09, Final residual = 2.516653e-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 = 0.058114126 0 0.28301671 water fraction, min, max = 0.15863575 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112683 0 0.28286969 water fraction, min, max = 0.15863719 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058114126 0 0.28301671 water fraction, min, max = 0.15863575 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058112683 0 0.28286969 water fraction, min, max = 0.15863719 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4366731e-07, Final residual = 7.0250285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0265569e-09, Final residual = 7.6123099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.83 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11220969 max: 0.59993806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=2.7021598e+15 -> dtScale=1.0001032 deltaT = 10.243183 Time = 4908.73 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 = 0.058111239 0 0.28272266 water fraction, min, max = 0.15863863 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109796 0 0.28257571 water fraction, min, max = 0.15864007 1.415765e-13 0.999 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 = 0.058111239 0 0.28272281 water fraction, min, max = 0.15863862 1.415765e-13 0.999 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 = 0.058109799 0 0.28257587 water fraction, min, max = 0.15864007 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997606e-06, Final residual = 7.5961512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5946538e-09, Final residual = 2.5522364e-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 = 0.058111247 0 0.28272272 water fraction, min, max = 0.15863862 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109813 0 0.28257574 water fraction, min, max = 0.15864006 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058111247 0 0.28272272 water fraction, min, max = 0.15863862 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058109813 0 0.28257574 water fraction, min, max = 0.15864006 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.428309e-07, Final residual = 7.0619033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0643699e-09, Final residual = 7.6428046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.03 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11220877 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=2.7021598e+15 -> dtScale=1.0001176 deltaT = 10.243183 Time = 4918.97 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 = 0.058108378 0 0.28242878 water fraction, min, max = 0.15864149 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106943 0 0.28228188 water fraction, min, max = 0.15864292 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058108378 0 0.28242893 water fraction, min, max = 0.15864149 1.415765e-13 0.999 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 = 0.058106946 0 0.28228204 water fraction, min, max = 0.15864292 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846154e-06, Final residual = 7.5326505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5323457e-09, Final residual = 2.550362e-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 = 0.058108386 0 0.28242883 water fraction, min, max = 0.15864149 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106961 0 0.28228191 water fraction, min, max = 0.15864292 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058108386 0 0.28242883 water fraction, min, max = 0.15864149 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058106961 0 0.28228191 water fraction, min, max = 0.15864292 1.415765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4200526e-07, Final residual = 7.0915408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0924031e-09, Final residual = 7.6748458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.23 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11220785 max: 0.59992089 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=2.7021598e+15 -> dtScale=1.0001319 deltaT = 10.243183 Time = 4929.21 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 = 0.058105534 0 0.282135 water fraction, min, max = 0.15864434 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104108 0 0.28198816 water fraction, min, max = 0.15864576 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058105534 0 0.28213515 water fraction, min, max = 0.15864433 1.4157649e-13 0.999 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 = 0.058104111 0 0.28198831 water fraction, min, max = 0.15864576 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.469724e-06, Final residual = 7.4794677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4797924e-09, Final residual = 2.5484949e-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 = 0.058105542 0 0.28213505 water fraction, min, max = 0.15864433 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104125 0 0.28198819 water fraction, min, max = 0.15864575 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058105542 0 0.28213505 water fraction, min, max = 0.15864433 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058104125 0 0.28198819 water fraction, min, max = 0.15864575 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4117549e-07, Final residual = 7.1118851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1136747e-09, Final residual = 7.6861426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.42 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11220694 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=2.7021598e+15 -> dtScale=1.0001462 deltaT = 10.243183 Time = 4939.46 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 = 0.058102707 0 0.28184133 water fraction, min, max = 0.15864717 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05810129 0 0.28169455 water fraction, min, max = 0.15864858 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058102707 0 0.28184149 water fraction, min, max = 0.15864716 1.4157649e-13 0.999 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 = 0.058101293 0 0.2816947 water fraction, min, max = 0.15864858 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553321e-06, Final residual = 7.4341576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4355447e-09, Final residual = 2.5594383e-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 = 0.058102715 0 0.28184139 water fraction, min, max = 0.15864716 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101306 0 0.28169458 water fraction, min, max = 0.15864857 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058102715 0 0.28184139 water fraction, min, max = 0.15864716 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058101306 0 0.28169458 water fraction, min, max = 0.15864857 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4036658e-07, Final residual = 7.1333715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1348447e-09, Final residual = 7.7069236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.61 s ClockTime = 324 s fluxAdjustedLocalCo Co mean: 0.11220602 max: 0.59990374 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=2.7021598e+15 -> dtScale=1.0001605 deltaT = 10.243183 Time = 4949.7 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 = 0.058099896 0 0.28154778 water fraction, min, max = 0.15864998 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098488 0 0.28140105 water fraction, min, max = 0.15865138 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058099897 0 0.28154793 water fraction, min, max = 0.15864997 1.4157649e-13 0.999 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 = 0.058098491 0 0.2814012 water fraction, min, max = 0.15865138 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415226e-06, Final residual = 7.391295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3934721e-09, Final residual = 2.5920755e-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 = 0.058099905 0 0.28154783 water fraction, min, max = 0.15864997 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098504 0 0.28140108 water fraction, min, max = 0.15865137 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058099905 0 0.28154783 water fraction, min, max = 0.15864997 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058098504 0 0.28140108 water fraction, min, max = 0.15865137 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3957518e-07, Final residual = 7.1614758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1677112e-09, Final residual = 7.7379857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.8 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.1122051 max: 0.59989518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001747, dtInletScale=2.7021598e+15 -> dtScale=1.0001747 deltaT = 10.243183 Time = 4959.94 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 = 0.058097102 0 0.28125433 water fraction, min, max = 0.15865277 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095702 0 0.28110766 water fraction, min, max = 0.15865417 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058097103 0 0.28125449 water fraction, min, max = 0.15865276 1.4157649e-13 0.999 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 = 0.058095705 0 0.28110781 water fraction, min, max = 0.15865416 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281295e-06, Final residual = 7.3553224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3629509e-09, Final residual = 2.5775893e-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 = 0.058097111 0 0.28125439 water fraction, min, max = 0.15865276 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095718 0 0.28110769 water fraction, min, max = 0.15865416 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058097111 0 0.28125439 water fraction, min, max = 0.15865276 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058095718 0 0.28110769 water fraction, min, max = 0.15865416 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881791e-07, Final residual = 7.1619679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1625658e-09, Final residual = 7.7368655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.99 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.11220418 max: 0.59988662 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000189, dtInletScale=2.7021598e+15 -> dtScale=1.000189 deltaT = 10.243183 Time = 4970.19 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 = 0.058094325 0 0.280961 water fraction, min, max = 0.15865555 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092932 0 0.28081438 water fraction, min, max = 0.15865694 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058094325 0 0.28096115 water fraction, min, max = 0.15865554 1.4157649e-13 0.999 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 = 0.058092935 0 0.28081453 water fraction, min, max = 0.15865693 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415149e-06, Final residual = 7.3259189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3277849e-09, Final residual = 2.5865327e-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 = 0.058094333 0 0.28096105 water fraction, min, max = 0.15865554 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092948 0 0.28081441 water fraction, min, max = 0.15865693 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058094333 0 0.28096105 water fraction, min, max = 0.15865554 1.4157649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058092948 0 0.28081441 water fraction, min, max = 0.15865693 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811823e-07, Final residual = 7.1561229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1554799e-09, Final residual = 7.7195171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.18 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.11220326 max: 0.59987806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002033, dtInletScale=2.7021598e+15 -> dtScale=1.0002033 deltaT = 10.243183 Time = 4980.43 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 = 0.058091563 0 0.28066777 water fraction, min, max = 0.15865831 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090179 0 0.28052121 water fraction, min, max = 0.15865969 1.4157648e-13 0.999 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 = 0.058091563 0 0.28066793 water fraction, min, max = 0.1586583 1.4157648e-13 0.999 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 = 0.058090181 0 0.28052137 water fraction, min, max = 0.15865969 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.402338e-06, Final residual = 7.2997947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2962155e-09, Final residual = 2.6023147e-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 = 0.058091571 0 0.28066783 water fraction, min, max = 0.1586583 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090194 0 0.28052124 water fraction, min, max = 0.15865968 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058091571 0 0.28066783 water fraction, min, max = 0.1586583 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058090194 0 0.28052124 water fraction, min, max = 0.15865968 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3747263e-07, Final residual = 7.17313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1726208e-09, Final residual = 7.7280975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.36 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.11220234 max: 0.59986951 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002175, dtInletScale=2.7021598e+15 -> dtScale=1.0002175 deltaT = 10.243183 Time = 4990.67 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 = 0.058088817 0 0.28037466 water fraction, min, max = 0.15866106 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808744 0 0.28022815 water fraction, min, max = 0.15866243 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058088817 0 0.28037481 water fraction, min, max = 0.15866105 1.4157648e-13 0.999 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 = 0.058087443 0 0.28022831 water fraction, min, max = 0.15866243 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898979e-06, Final residual = 7.2783671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836739e-09, Final residual = 2.6184435e-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 = 0.058088824 0 0.28037471 water fraction, min, max = 0.15866105 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087456 0 0.28022818 water fraction, min, max = 0.15866242 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058088824 0 0.28037471 water fraction, min, max = 0.15866105 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058087456 0 0.28022818 water fraction, min, max = 0.15866242 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686218e-07, Final residual = 7.184627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1871731e-09, Final residual = 7.7324204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.55 s ClockTime = 325 s fluxAdjustedLocalCo Co mean: 0.11220143 max: 0.59986097 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=2.7021598e+15 -> dtScale=1.0002318 deltaT = 10.243183 Time = 5000.92 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 = 0.058086086 0 0.28008166 water fraction, min, max = 0.15866379 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084717 0 0.27993521 water fraction, min, max = 0.15866515 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058086086 0 0.28008181 water fraction, min, max = 0.15866378 1.4157648e-13 0.999 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 = 0.05808472 0 0.27993536 water fraction, min, max = 0.15866515 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3778354e-06, Final residual = 7.2585421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2581013e-09, Final residual = 2.6177653e-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 = 0.058086094 0 0.28008171 water fraction, min, max = 0.15866378 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084733 0 0.27993524 water fraction, min, max = 0.15866514 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058086094 0 0.28008171 water fraction, min, max = 0.15866378 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058084733 0 0.27993524 water fraction, min, max = 0.15866514 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3618716e-07, Final residual = 7.1811872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1839757e-09, Final residual = 7.7173312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.73 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.11220051 max: 0.59985243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=2.7021598e+15 -> dtScale=1.000246 deltaT = 10.243183 Time = 5011.16 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 = 0.058083371 0 0.27978876 water fraction, min, max = 0.1586665 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808201 0 0.27964237 water fraction, min, max = 0.15866786 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058083371 0 0.27978892 water fraction, min, max = 0.15866649 1.4157648e-13 0.999 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 = 0.058082012 0 0.27964252 water fraction, min, max = 0.15866786 1.4157648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661293e-06, Final residual = 7.2406809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2449201e-09, Final residual = 2.6645861e-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 = 0.058083378 0 0.27978882 water fraction, min, max = 0.15866649 1.5195746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082025 0 0.2796424 water fraction, min, max = 0.15866785 1.6233825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058083378 0 0.27978882 water fraction, min, max = 0.15866649 1.5195746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058082025 0 0.2796424 water fraction, min, max = 0.15866785 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3557798e-07, Final residual = 7.2036875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063281e-09, Final residual = 7.7255048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.92 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.1121996 max: 0.5998439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002602, dtInletScale=2.7021598e+15 -> dtScale=1.0002602 deltaT = 10.243183 Time = 5021.4 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 = 0.05808067 0 0.27949598 water fraction, min, max = 0.1586692 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079317 0 0.27934964 water fraction, min, max = 0.15867055 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05808067 0 0.27949613 water fraction, min, max = 0.15866919 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058079319 0 0.27934979 water fraction, min, max = 0.15867055 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.354653e-06, Final residual = 7.2242642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2225622e-09, Final residual = 2.6663121e-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 = 0.058080678 0 0.27949603 water fraction, min, max = 0.15866919 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079332 0 0.27934967 water fraction, min, max = 0.15867054 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058080678 0 0.27949603 water fraction, min, max = 0.15866919 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058079332 0 0.27934967 water fraction, min, max = 0.15867054 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3498143e-07, Final residual = 7.2042971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.206267e-09, Final residual = 7.7035431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.11 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.11219868 max: 0.59983537 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=2.7021598e+15 -> dtScale=1.0002745 deltaT = 10.243183 Time = 5031.65 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 = 0.058077985 0 0.27920331 water fraction, min, max = 0.15867189 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076639 0 0.27905702 water fraction, min, max = 0.15867323 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058077985 0 0.27920346 water fraction, min, max = 0.15867188 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058076641 0 0.27905718 water fraction, min, max = 0.15867323 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434499e-06, Final residual = 7.209987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2115565e-09, Final residual = 2.6688741e-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 = 0.058077992 0 0.27920336 water fraction, min, max = 0.15867188 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076653 0 0.27905705 water fraction, min, max = 0.15867322 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058077992 0 0.27920336 water fraction, min, max = 0.15867188 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058076653 0 0.27905705 water fraction, min, max = 0.15867322 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436242e-07, Final residual = 7.1930406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1914837e-09, Final residual = 7.6794417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.3 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.11219777 max: 0.59982685 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002887, dtInletScale=2.7021598e+15 -> dtScale=1.0002887 deltaT = 10.243183 Time = 5041.89 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 = 0.058075314 0 0.27891075 water fraction, min, max = 0.15867456 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058073975 0 0.27876452 water fraction, min, max = 0.15867589 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058075314 0 0.2789109 water fraction, min, max = 0.15867455 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058073978 0 0.27876467 water fraction, min, max = 0.15867589 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326303e-06, Final residual = 7.1978776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1998134e-09, Final residual = 2.6851335e-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 = 0.058075321 0 0.2789108 water fraction, min, max = 0.15867455 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807399 0 0.27876455 water fraction, min, max = 0.15867589 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 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 = 0.058075321 0 0.2789108 water fraction, min, max = 0.15867455 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807399 0 0.27876455 water fraction, min, max = 0.15867589 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3379644e-07, Final residual = 7.2063228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2087038e-09, Final residual = 7.6831626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.49 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.11219686 max: 0.59981834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003029, dtInletScale=2.7021598e+15 -> dtScale=1.0003029 deltaT = 10.243183 Time = 5052.13 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 = 0.058072657 0 0.2786183 water fraction, min, max = 0.15867721 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058071326 0 0.27847212 water fraction, min, max = 0.15867854 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072657 0 0.27861845 water fraction, min, max = 0.15867721 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058071329 0 0.27847228 water fraction, min, max = 0.15867854 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220395e-06, Final residual = 7.1859974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1878385e-09, Final residual = 2.6917623e-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 = 0.058072664 0 0.27861835 water fraction, min, max = 0.15867721 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807134 0 0.27847215 water fraction, min, max = 0.15867854 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058072664 0 0.27861835 water fraction, min, max = 0.15867721 1.6233824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05807134 0 0.27847215 water fraction, min, max = 0.15867854 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3319511e-07, Final residual = 7.2530995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2554112e-09, Final residual = 7.7195599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.68 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11219595 max: 0.59980984 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000317, dtInletScale=2.7021598e+15 -> dtScale=1.000317 deltaT = 10.243183 Time = 5062.38 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 = 0.058070015 0 0.27832596 water fraction, min, max = 0.15867986 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068691 0 0.27817984 water fraction, min, max = 0.15868118 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070015 0 0.27832611 water fraction, min, max = 0.15867985 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058068694 0 0.27817999 water fraction, min, max = 0.15868117 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116976e-06, Final residual = 7.1766506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1757979e-09, Final residual = 2.6991493e-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 = 0.058070022 0 0.27832601 water fraction, min, max = 0.15867985 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068705 0 0.27817987 water fraction, min, max = 0.15868117 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058070022 0 0.27832601 water fraction, min, max = 0.15867985 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058068705 0 0.27817987 water fraction, min, max = 0.15868117 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3265499e-07, Final residual = 7.2529027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2522267e-09, Final residual = 7.6994153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.86 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11219503 max: 0.59980134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003312, dtInletScale=2.7021598e+15 -> dtScale=1.0003312 deltaT = 10.243183 Time = 5072.62 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 = 0.058067387 0 0.27803373 water fraction, min, max = 0.15868248 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806607 0 0.27788767 water fraction, min, max = 0.1586838 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067387 0 0.27803388 water fraction, min, max = 0.15868248 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058066073 0 0.27788782 water fraction, min, max = 0.1586838 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016248e-06, Final residual = 7.1692261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1719004e-09, Final residual = 2.6920329e-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 = 0.058067394 0 0.27803378 water fraction, min, max = 0.15868248 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066084 0 0.2778877 water fraction, min, max = 0.15868379 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058067394 0 0.27803378 water fraction, min, max = 0.15868248 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058066084 0 0.2778877 water fraction, min, max = 0.15868379 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210509e-07, Final residual = 7.2199249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2157726e-09, Final residual = 7.6465449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.04 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11219412 max: 0.59979285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003454, dtInletScale=2.7021598e+15 -> dtScale=1.0003454 deltaT = 10.243183 Time = 5082.86 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 = 0.058064773 0 0.27774161 water fraction, min, max = 0.1586851 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063463 0 0.2775956 water fraction, min, max = 0.15868641 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058064773 0 0.27774176 water fraction, min, max = 0.15868509 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058063466 0 0.27759576 water fraction, min, max = 0.1586864 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917354e-06, Final residual = 7.1609653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1628179e-09, Final residual = 2.7056699e-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 = 0.05806478 0 0.27774167 water fraction, min, max = 0.15868509 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063477 0 0.27759563 water fraction, min, max = 0.1586864 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806478 0 0.27774167 water fraction, min, max = 0.15868509 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058063477 0 0.27759563 water fraction, min, max = 0.1586864 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3159162e-07, Final residual = 7.2211376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.221671e-09, Final residual = 7.633401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.25 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11219321 max: 0.59978437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 10.243183 Time = 5093.1 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 = 0.058062173 0 0.2774496 water fraction, min, max = 0.1586877 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05806087 0 0.27730365 water fraction, min, max = 0.158689 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062173 0 0.27744976 water fraction, min, max = 0.15868769 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058060872 0 0.27730381 water fraction, min, max = 0.158689 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821578e-06, Final residual = 7.1538226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.159671e-09, Final residual = 2.6877716e-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 = 0.058062179 0 0.27744966 water fraction, min, max = 0.15868769 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060883 0 0.27730368 water fraction, min, max = 0.15868899 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058062179 0 0.27744966 water fraction, min, max = 0.15868769 1.6233823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058060883 0 0.27730368 water fraction, min, max = 0.15868899 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110695e-07, Final residual = 7.2165218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2179615e-09, Final residual = 7.6123706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.43 s ClockTime = 327 s fluxAdjustedLocalCo Co mean: 0.11219231 max: 0.59977589 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003737, dtInletScale=2.7021598e+15 -> dtScale=1.0003737 deltaT = 10.243183 Time = 5103.35 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 = 0.058059586 0 0.27715771 water fraction, min, max = 0.15869029 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805829 0 0.27701181 water fraction, min, max = 0.15869158 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059586 0 0.27715786 water fraction, min, max = 0.15869028 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058058292 0 0.27701196 water fraction, min, max = 0.15869158 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727686e-06, Final residual = 7.1488563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510163e-09, Final residual = 2.7315754e-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 = 0.058059593 0 0.27715776 water fraction, min, max = 0.15869028 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058303 0 0.27701184 water fraction, min, max = 0.15869157 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058059593 0 0.27715776 water fraction, min, max = 0.15869028 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058058303 0 0.27701184 water fraction, min, max = 0.15869157 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3061386e-07, Final residual = 7.2075136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067802e-09, Final residual = 7.5760545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.62 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.1121914 max: 0.59976742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003878, dtInletScale=2.7021598e+15 -> dtScale=1.0003878 deltaT = 10.243183 Time = 5113.59 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 = 0.058057013 0 0.27686592 water fraction, min, max = 0.15869286 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055723 0 0.27672008 water fraction, min, max = 0.15869415 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057013 0 0.27686608 water fraction, min, max = 0.15869285 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058055726 0 0.27672023 water fraction, min, max = 0.15869414 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635413e-06, Final residual = 7.1424461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1439763e-09, Final residual = 2.7610616e-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 = 0.058057019 0 0.27686598 water fraction, min, max = 0.15869285 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055736 0 0.27672011 water fraction, min, max = 0.15869414 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058057019 0 0.27686598 water fraction, min, max = 0.15869285 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058055736 0 0.27672011 water fraction, min, max = 0.15869414 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007629e-07, Final residual = 7.1999634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2067216e-09, Final residual = 7.5605949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.82 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.11219049 max: 0.59975896 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004019, dtInletScale=2.7021598e+15 -> dtScale=1.0004019 deltaT = 10.243183 Time = 5123.83 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 = 0.058054453 0 0.27657425 water fraction, min, max = 0.15869542 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05805317 0 0.27642846 water fraction, min, max = 0.1586967 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054453 0 0.2765744 water fraction, min, max = 0.15869541 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058053172 0 0.27642862 water fraction, min, max = 0.1586967 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544691e-06, Final residual = 7.1422239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1469583e-09, Final residual = 2.7626889e-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 = 0.058054459 0 0.2765743 water fraction, min, max = 0.15869541 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058053183 0 0.27642849 water fraction, min, max = 0.15869669 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058054459 0 0.2765743 water fraction, min, max = 0.15869541 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058053183 0 0.27642849 water fraction, min, max = 0.15869669 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2955852e-07, Final residual = 7.1925619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1932186e-09, Final residual = 7.5345269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.11218959 max: 0.59975051 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000416, dtInletScale=2.7021598e+15 -> dtScale=1.000416 deltaT = 10.243183 Time = 5134.08 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 = 0.058051906 0 0.27628268 water fraction, min, max = 0.15869797 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050629 0 0.27613695 water fraction, min, max = 0.15869924 1.6233821e-13 0.999 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 = 0.058051906 0 0.27628284 water fraction, min, max = 0.15869796 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058050632 0 0.27613711 water fraction, min, max = 0.15869924 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245575e-06, Final residual = 7.1357629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1353832e-09, Final residual = 2.7693957e-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 = 0.058051912 0 0.27628274 water fraction, min, max = 0.15869796 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050642 0 0.27613698 water fraction, min, max = 0.15869923 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058051912 0 0.27628274 water fraction, min, max = 0.15869796 1.6233822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058050642 0 0.27613699 water fraction, min, max = 0.15869923 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906398e-07, Final residual = 7.1778973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1767743e-09, Final residual = 7.4982671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.19 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.11218868 max: 0.59974207 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004301, dtInletScale=2.7021598e+15 -> dtScale=1.0004301 deltaT = 10.243183 Time = 5144.32 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 = 0.058049372 0 0.27599123 water fraction, min, max = 0.1587005 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058048102 0 0.27584556 water fraction, min, max = 0.15870177 1.6233821e-13 0.999 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 = 0.058049372 0 0.27599139 water fraction, min, max = 0.15870049 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058048104 0 0.27584571 water fraction, min, max = 0.15870176 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369073e-06, Final residual = 7.1304858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1322223e-09, Final residual = 2.7690704e-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 = 0.058049378 0 0.27599129 water fraction, min, max = 0.15870049 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058048115 0 0.27584559 water fraction, min, max = 0.15870176 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058049378 0 0.27599129 water fraction, min, max = 0.15870049 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058048115 0 0.27584559 water fraction, min, max = 0.15870176 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861158e-07, Final residual = 7.1645673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.167919e-09, Final residual = 7.4759441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.37 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.11218778 max: 0.59973363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004441, dtInletScale=2.7021598e+15 -> dtScale=1.0004441 deltaT = 10.243183 Time = 5154.56 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 = 0.058046851 0 0.27569989 water fraction, min, max = 0.15870302 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058045587 0 0.27555427 water fraction, min, max = 0.15870428 1.6233821e-13 0.999 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 = 0.058046851 0 0.27570005 water fraction, min, max = 0.15870301 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.05804559 0 0.27555443 water fraction, min, max = 0.15870428 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228499e-06, Final residual = 7.1289923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1338378e-09, Final residual = 2.7859719e-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 = 0.058046857 0 0.27569995 water fraction, min, max = 0.15870302 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580456 0 0.2755543 water fraction, min, max = 0.15870428 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058046857 0 0.27569995 water fraction, min, max = 0.15870302 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0580456 0 0.2755543 water fraction, min, max = 0.15870428 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.281997e-07, Final residual = 7.1696271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.168362e-09, Final residual = 7.4792787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.56 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11218688 max: 0.5997252 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004582, dtInletScale=2.7021598e+15 -> dtScale=1.0004582 deltaT = 10.243183 Time = 5164.81 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 = 0.058044342 0 0.27540866 water fraction, min, max = 0.15870553 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058043085 0 0.2752631 water fraction, min, max = 0.15870678 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044342 0 0.27540882 water fraction, min, max = 0.15870552 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058043088 0 0.27526325 water fraction, min, max = 0.15870678 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201065e-06, Final residual = 7.1194456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1243994e-09, Final residual = 2.7969864e-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 = 0.058044349 0 0.27540872 water fraction, min, max = 0.15870552 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058043098 0 0.27526313 water fraction, min, max = 0.15870678 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058044349 0 0.27540872 water fraction, min, max = 0.15870552 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058043098 0 0.27526313 water fraction, min, max = 0.15870678 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2773209e-07, Final residual = 7.1615272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1640225e-09, Final residual = 7.4536543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.75 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11218598 max: 0.59971678 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004723, dtInletScale=2.7021598e+15 -> dtScale=1.0004723 deltaT = 10.243183 Time = 5175.05 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 = 0.058041846 0 0.27511754 water fraction, min, max = 0.15870803 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058040596 0 0.27497204 water fraction, min, max = 0.15870927 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041846 0 0.2751177 water fraction, min, max = 0.15870802 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058040598 0 0.27497219 water fraction, min, max = 0.15870927 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119919e-06, Final residual = 7.1112961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114258e-09, Final residual = 2.7879362e-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 = 0.058041853 0 0.2751176 water fraction, min, max = 0.15870802 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058040608 0 0.27497207 water fraction, min, max = 0.15870927 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058041853 0 0.2751176 water fraction, min, max = 0.15870802 1.6233821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058040608 0 0.27497207 water fraction, min, max = 0.15870927 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.272163e-07, Final residual = 7.1451063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1482893e-09, Final residual = 7.4122787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.94 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11218508 max: 0.59970837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004863, dtInletScale=2.7021598e+15 -> dtScale=1.0004863 deltaT = 10.243183 Time = 5185.29 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 = 0.058039363 0 0.27482654 water fraction, min, max = 0.15871051 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038119 0 0.27468109 water fraction, min, max = 0.15871175 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058039363 0 0.27482669 water fraction, min, max = 0.1587105 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058038121 0 0.27468124 water fraction, min, max = 0.15871175 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041812e-06, Final residual = 7.1026365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1050107e-09, Final residual = 2.7516261e-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 = 0.058039369 0 0.27482659 water fraction, min, max = 0.1587105 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038131 0 0.27468112 water fraction, min, max = 0.15871174 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058039369 0 0.27482659 water fraction, min, max = 0.1587105 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058038131 0 0.27468112 water fraction, min, max = 0.15871174 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670801e-07, Final residual = 7.1092705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1114214e-09, Final residual = 7.3541046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.12 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11218418 max: 0.59969997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005003, dtInletScale=2.7021598e+15 -> dtScale=1.0005003 deltaT = 10.243183 Time = 5195.54 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 = 0.058036892 0 0.27453564 water fraction, min, max = 0.15871298 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058035654 0 0.27439025 water fraction, min, max = 0.15871421 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058036892 0 0.2745358 water fraction, min, max = 0.15871297 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058035656 0 0.2743904 water fraction, min, max = 0.15871421 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964626e-06, Final residual = 7.0939482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0961501e-09, Final residual = 2.7854011e-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 = 0.058036898 0 0.2745357 water fraction, min, max = 0.15871297 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058035666 0 0.27439028 water fraction, min, max = 0.15871421 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058036898 0 0.2745357 water fraction, min, max = 0.15871297 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058035666 0 0.27439028 water fraction, min, max = 0.15871421 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624737e-07, Final residual = 7.1089711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1076995e-09, Final residual = 7.3298166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.31 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.11218328 max: 0.59969157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005143, dtInletScale=2.7021598e+15 -> dtScale=1.0005143 deltaT = 10.243183 Time = 5205.78 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 = 0.058034433 0 0.27424486 water fraction, min, max = 0.15871544 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058033201 0 0.27409952 water fraction, min, max = 0.15871667 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034433 0 0.27424501 water fraction, min, max = 0.15871543 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058033203 0 0.27409967 water fraction, min, max = 0.15871667 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888387e-06, Final residual = 7.0864254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0834835e-09, Final residual = 2.8252517e-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 = 0.058034439 0 0.27424491 water fraction, min, max = 0.15871543 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058033213 0 0.27409955 water fraction, min, max = 0.15871666 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058034439 0 0.27424491 water fraction, min, max = 0.15871543 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058033213 0 0.27409955 water fraction, min, max = 0.15871666 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2578782e-07, Final residual = 7.0838188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0869047e-09, Final residual = 7.2804578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.51 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.11218238 max: 0.59968319 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005283, dtInletScale=2.7021598e+15 -> dtScale=1.0005283 deltaT = 10.243183 Time = 5216.02 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 = 0.058031986 0 0.27395419 water fraction, min, max = 0.15871789 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05803076 0 0.2738089 water fraction, min, max = 0.15871911 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058031986 0 0.27395434 water fraction, min, max = 0.15871788 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058030762 0 0.27380906 water fraction, min, max = 0.15871911 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812479e-06, Final residual = 7.0796931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792136e-09, Final residual = 2.8101864e-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 = 0.058031992 0 0.27395424 water fraction, min, max = 0.15871788 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058030772 0 0.27380894 water fraction, min, max = 0.1587191 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058031992 0 0.27395424 water fraction, min, max = 0.15871788 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058030772 0 0.27380894 water fraction, min, max = 0.1587191 1.623382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531569e-07, Final residual = 7.0690727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0734778e-09, Final residual = 7.2457398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.7 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.11218149 max: 0.59967481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005423, dtInletScale=2.7021598e+15 -> dtScale=1.0005423 deltaT = 10.243183 Time = 5226.27 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 = 0.058029551 0 0.27366363 water fraction, min, max = 0.15872032 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058028331 0 0.2735184 water fraction, min, max = 0.15872154 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029551 0 0.27366378 water fraction, min, max = 0.15872031 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058028333 0 0.27351856 water fraction, min, max = 0.15872154 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738393e-06, Final residual = 7.073469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0755791e-09, Final residual = 2.7935057e-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 = 0.058029557 0 0.27366368 water fraction, min, max = 0.15872032 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058028343 0 0.27351843 water fraction, min, max = 0.15872153 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058029557 0 0.27366368 water fraction, min, max = 0.15872032 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058028343 0 0.27351843 water fraction, min, max = 0.15872153 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484005e-07, Final residual = 7.0400951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0434432e-09, Final residual = 7.1865837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.89 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.11218059 max: 0.59966644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005562, dtInletScale=2.7021598e+15 -> dtScale=1.0005562 deltaT = 10.243183 Time = 5236.51 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 = 0.058027128 0 0.27337318 water fraction, min, max = 0.15872274 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058025914 0 0.27322801 water fraction, min, max = 0.15872396 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058027128 0 0.27337334 water fraction, min, max = 0.15872274 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058025916 0 0.27322816 water fraction, min, max = 0.15872395 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665484e-06, Final residual = 7.0666233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0692499e-09, Final residual = 2.8112364e-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 = 0.058027134 0 0.27337324 water fraction, min, max = 0.15872274 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058025925 0 0.27322804 water fraction, min, max = 0.15872395 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058027134 0 0.27337324 water fraction, min, max = 0.15872274 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058025925 0 0.27322804 water fraction, min, max = 0.15872395 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2438986e-07, Final residual = 7.0100015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0100797e-09, Final residual = 7.135727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.08 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.1121797 max: 0.59965809 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005702, dtInletScale=2.7021598e+15 -> dtScale=1.0005702 deltaT = 10.243183 Time = 5246.75 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 = 0.058024716 0 0.27308285 water fraction, min, max = 0.15872516 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023508 0 0.27293773 water fraction, min, max = 0.15872636 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058024716 0 0.273083 water fraction, min, max = 0.15872515 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05802351 0 0.27293788 water fraction, min, max = 0.15872636 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594628e-06, Final residual = 7.0602328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0597544e-09, Final residual = 2.8108779e-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 = 0.058024722 0 0.2730829 water fraction, min, max = 0.15872515 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023519 0 0.27293776 water fraction, min, max = 0.15872636 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058024722 0 0.2730829 water fraction, min, max = 0.15872515 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058023519 0 0.27293776 water fraction, min, max = 0.15872636 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392403e-07, Final residual = 7.0127938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0164346e-09, Final residual = 7.119324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.27 s ClockTime = 330 s fluxAdjustedLocalCo Co mean: 0.11217881 max: 0.59964974 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005841, dtInletScale=2.7021598e+15 -> dtScale=1.0005841 deltaT = 10.249128 Time = 5257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022315 0 0.27279254 water fraction, min, max = 0.15872756 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058021112 0 0.27264739 water fraction, min, max = 0.15872876 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022315 0 0.27279269 water fraction, min, max = 0.15872755 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058021114 0 0.27264755 water fraction, min, max = 0.15872875 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531103e-06, Final residual = 7.0567204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0546837e-09, Final residual = 2.7955443e-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 = 0.058022321 0 0.27279259 water fraction, min, max = 0.15872755 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058021124 0 0.27264743 water fraction, min, max = 0.15872875 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058022321 0 0.27279259 water fraction, min, max = 0.15872755 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058021124 0 0.27264743 water fraction, min, max = 0.15872875 1.6233819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2361555e-07, Final residual = 6.9873677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9872586e-09, Final residual = 7.0755295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.46 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11224302 max: 0.59998942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000176, dtInletScale=2.7021598e+15 -> dtScale=1.0000176 deltaT = 10.249128 Time = 5267.25 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 = 0.058019925 0 0.27250226 water fraction, min, max = 0.15872995 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058018728 0 0.27235717 water fraction, min, max = 0.15873114 1.6233818e-13 0.999 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 = 0.058019926 0 0.27250241 water fraction, min, max = 0.15872994 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05801873 0 0.27235733 water fraction, min, max = 0.15873114 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464244e-06, Final residual = 7.0491198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0545081e-09, Final residual = 2.8260851e-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 = 0.058019931 0 0.27250231 water fraction, min, max = 0.15872994 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058018739 0 0.2723572 water fraction, min, max = 0.15873114 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058019931 0 0.27250232 water fraction, min, max = 0.15872994 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058018739 0 0.2723572 water fraction, min, max = 0.15873114 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317557e-07, Final residual = 6.9644395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9623059e-09, Final residual = 7.0270449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.65 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11224213 max: 0.59998109 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 10.249128 Time = 5277.5 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 = 0.058017547 0 0.27221209 water fraction, min, max = 0.15873233 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058016355 0 0.27206706 water fraction, min, max = 0.15873351 1.6233818e-13 0.999 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 = 0.058017547 0 0.27221225 water fraction, min, max = 0.15873232 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058016357 0 0.27206722 water fraction, min, max = 0.15873351 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139554e-06, Final residual = 7.0416806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0406055e-09, Final residual = 2.8174528e-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 = 0.058017553 0 0.27221215 water fraction, min, max = 0.15873232 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058016366 0 0.27206709 water fraction, min, max = 0.15873351 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058017553 0 0.27221215 water fraction, min, max = 0.15873232 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058016366 0 0.27206709 water fraction, min, max = 0.15873351 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2274858e-07, Final residual = 6.9403592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.944241e-09, Final residual = 6.985744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.84 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11224124 max: 0.59997276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=2.7021598e+15 -> dtScale=1.0000454 deltaT = 10.249128 Time = 5287.75 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 = 0.05801518 0 0.27192204 water fraction, min, max = 0.15873469 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058013994 0 0.27177706 water fraction, min, max = 0.15873588 1.6233818e-13 0.999 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 = 0.05801518 0 0.27192219 water fraction, min, max = 0.15873469 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058013996 0 0.27177722 water fraction, min, max = 0.15873587 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328207e-06, Final residual = 7.0338888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0401449e-09, Final residual = 2.8345207e-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 = 0.058015185 0 0.27192209 water fraction, min, max = 0.15873469 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058014005 0 0.2717771 water fraction, min, max = 0.15873587 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058015185 0 0.27192209 water fraction, min, max = 0.15873469 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058014005 0 0.2717771 water fraction, min, max = 0.15873587 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233196e-07, Final residual = 6.9177304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9161938e-09, Final residual = 6.940241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.02 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11224035 max: 0.59996445 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=2.7021598e+15 -> dtScale=1.0000593 deltaT = 10.249128 Time = 5298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012823 0 0.2716321 water fraction, min, max = 0.15873705 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011643 0 0.27148718 water fraction, min, max = 0.15873823 1.6233818e-13 0.999 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 = 0.058012823 0 0.27163225 water fraction, min, max = 0.15873704 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011645 0 0.27148733 water fraction, min, max = 0.15873822 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262061e-06, Final residual = 7.025707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0318129e-09, Final residual = 2.8190313e-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 = 0.058012829 0 0.27163215 water fraction, min, max = 0.15873704 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011654 0 0.27148721 water fraction, min, max = 0.15873822 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058012829 0 0.27163215 water fraction, min, max = 0.15873704 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058011654 0 0.27148721 water fraction, min, max = 0.15873822 1.6233818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2187818e-07, Final residual = 6.9037969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9059857e-09, Final residual = 6.9062728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.23 s ClockTime = 331 s fluxAdjustedLocalCo Co mean: 0.11223947 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=2.7021598e+15 -> dtScale=1.0000731 deltaT = 10.249128 Time = 5308.25 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 = 0.058010478 0 0.27134227 water fraction, min, max = 0.15873939 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058009303 0 0.27119741 water fraction, min, max = 0.15874057 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010478 0 0.27134243 water fraction, min, max = 0.15873939 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058009305 0 0.27119756 water fraction, min, max = 0.15874056 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196213e-06, Final residual = 7.0175539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0206304e-09, Final residual = 2.8372891e-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 = 0.058010484 0 0.27134233 water fraction, min, max = 0.15873939 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058009314 0 0.27119744 water fraction, min, max = 0.15874056 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058010484 0 0.27134233 water fraction, min, max = 0.15873939 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058009314 0 0.27119744 water fraction, min, max = 0.15874056 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2147401e-07, Final residual = 6.8790476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8786208e-09, Final residual = 6.8624168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.42 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11223858 max: 0.59994786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=2.7021598e+15 -> dtScale=1.0000869 deltaT = 10.249128 Time = 5318.5 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 = 0.058008144 0 0.27105256 water fraction, min, max = 0.15874173 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058006975 0 0.27090775 water fraction, min, max = 0.15874289 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058008144 0 0.27105271 water fraction, min, max = 0.15874172 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058006977 0 0.2709079 water fraction, min, max = 0.15874289 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131861e-06, Final residual = 7.0089381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0111752e-09, Final residual = 2.8057692e-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 = 0.058008149 0 0.27105261 water fraction, min, max = 0.15874172 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058006985 0 0.27090778 water fraction, min, max = 0.15874289 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058008149 0 0.27105261 water fraction, min, max = 0.15874172 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058006985 0 0.27090778 water fraction, min, max = 0.15874289 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.21044e-07, Final residual = 6.8498454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8548609e-09, Final residual = 6.8182389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.63 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.1122377 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=2.7021598e+15 -> dtScale=1.0001007 deltaT = 10.249128 Time = 5328.75 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 = 0.05800582 0 0.27076295 water fraction, min, max = 0.15874405 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058004657 0 0.2706182 water fraction, min, max = 0.15874521 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005821 0 0.27076311 water fraction, min, max = 0.15874405 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.058004659 0 0.27061836 water fraction, min, max = 0.15874521 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069219e-06, Final residual = 9.9691089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9649827e-09, Final residual = 5.5945591e-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 = 0.058005826 0 0.27076301 water fraction, min, max = 0.15874405 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058004667 0 0.27061824 water fraction, min, max = 0.15874521 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058005826 0 0.27076301 water fraction, min, max = 0.15874405 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058004667 0 0.27061824 water fraction, min, max = 0.15874521 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2287074e-07, Final residual = 8.0845995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0857461e-09, Final residual = 7.8493486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.83 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11223681 max: 0.59993132 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=2.7021598e+15 -> dtScale=1.0001145 deltaT = 10.249128 Time = 5338.99 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 = 0.058003508 0 0.27047347 water fraction, min, max = 0.15874636 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058002349 0 0.27032877 water fraction, min, max = 0.15874752 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003508 0 0.27047362 water fraction, min, max = 0.15874636 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058002351 0 0.27032893 water fraction, min, max = 0.15874752 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009195e-06, Final residual = 9.9353154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9355701e-09, Final residual = 5.6026314e-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 = 0.058003513 0 0.27047352 water fraction, min, max = 0.15874636 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05800236 0 0.2703288 water fraction, min, max = 0.15874752 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058003513 0 0.27047352 water fraction, min, max = 0.15874636 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05800236 0 0.2703288 water fraction, min, max = 0.15874752 1.6233817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238795e-07, Final residual = 8.0225709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0229993e-09, Final residual = 7.761264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.03 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11223593 max: 0.59992307 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=2.7021598e+15 -> dtScale=1.0001282 deltaT = 10.249128 Time = 5349.24 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 = 0.058001206 0 0.27018409 water fraction, min, max = 0.15874867 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058000052 0 0.27003945 water fraction, min, max = 0.15874982 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058001206 0 0.27018425 water fraction, min, max = 0.15874866 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058000054 0 0.27003961 water fraction, min, max = 0.15874981 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947791e-06, Final residual = 9.9042069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9041703e-09, Final residual = 5.5983782e-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 = 0.058001211 0 0.27018415 water fraction, min, max = 0.15874866 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058000063 0 0.27003949 water fraction, min, max = 0.15874981 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058001211 0 0.27018415 water fraction, min, max = 0.15874866 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.058000063 0 0.27003949 water fraction, min, max = 0.15874981 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2194438e-07, Final residual = 8.0084327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0073451e-09, Final residual = 7.7332762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.22 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.11223505 max: 0.59991482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=2.7021598e+15 -> dtScale=1.000142 deltaT = 10.249128 Time = 5359.49 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 = 0.057998914 0 0.26989483 water fraction, min, max = 0.15875096 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997766 0 0.26975025 water fraction, min, max = 0.1587521 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057998914 0 0.26989498 water fraction, min, max = 0.15875095 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997768 0 0.2697504 water fraction, min, max = 0.1587521 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887857e-06, Final residual = 9.8730253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740482e-09, Final residual = 5.5859545e-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 = 0.057998919 0 0.26989489 water fraction, min, max = 0.15875095 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997777 0 0.26975028 water fraction, min, max = 0.1587521 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057998919 0 0.26989489 water fraction, min, max = 0.15875095 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057997777 0 0.26975028 water fraction, min, max = 0.1587521 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152731e-07, Final residual = 8.0122254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0108865e-09, Final residual = 7.7345102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.42 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11223417 max: 0.5999066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=2.7021598e+15 -> dtScale=1.0001557 deltaT = 10.249128 Time = 5369.74 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 = 0.057996633 0 0.26960568 water fraction, min, max = 0.15875324 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799549 0 0.26946116 water fraction, min, max = 0.15875438 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996633 0 0.26960584 water fraction, min, max = 0.15875323 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995492 0 0.26946131 water fraction, min, max = 0.15875438 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827963e-06, Final residual = 9.8395751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8414227e-09, Final residual = 5.5822924e-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 = 0.057996638 0 0.26960574 water fraction, min, max = 0.15875323 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995501 0 0.26946119 water fraction, min, max = 0.15875437 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057996638 0 0.26960574 water fraction, min, max = 0.15875323 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057995501 0 0.26946119 water fraction, min, max = 0.15875437 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2113714e-07, Final residual = 7.9952186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9935337e-09, Final residual = 7.6840708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.61 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11223329 max: 0.59989838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=2.7021598e+15 -> dtScale=1.0001694 deltaT = 10.249128 Time = 5379.99 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 = 0.057994362 0 0.26931665 water fraction, min, max = 0.15875551 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057993225 0 0.26917218 water fraction, min, max = 0.15875664 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057994362 0 0.2693168 water fraction, min, max = 0.1587555 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057993227 0 0.26917234 water fraction, min, max = 0.15875664 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769533e-06, Final residual = 9.8072504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028769e-09, Final residual = 5.5619425e-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 = 0.057994367 0 0.2693167 water fraction, min, max = 0.1587555 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057993235 0 0.26917222 water fraction, min, max = 0.15875664 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057994367 0 0.2693167 water fraction, min, max = 0.1587555 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057993235 0 0.26917222 water fraction, min, max = 0.15875664 1.6233816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076482e-07, Final residual = 7.9512345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9497501e-09, Final residual = 7.6196104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.8 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11223242 max: 0.59989018 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001831, dtInletScale=2.7021598e+15 -> dtScale=1.0001831 deltaT = 10.249128 Time = 5390.24 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 = 0.057992102 0 0.26902773 water fraction, min, max = 0.15875777 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057990969 0 0.26888332 water fraction, min, max = 0.1587589 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992102 0 0.26902788 water fraction, min, max = 0.15875776 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057990971 0 0.26888348 water fraction, min, max = 0.1587589 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712355e-06, Final residual = 9.7748296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7790439e-09, Final residual = 5.5742884e-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 = 0.057992107 0 0.26902779 water fraction, min, max = 0.15875777 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799098 0 0.26888335 water fraction, min, max = 0.1587589 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057992107 0 0.26902779 water fraction, min, max = 0.15875777 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05799098 0 0.26888335 water fraction, min, max = 0.1587589 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2033863e-07, Final residual = 7.94884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9503363e-09, Final residual = 7.6062365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.99 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11223154 max: 0.59988198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001967, dtInletScale=2.7021598e+15 -> dtScale=1.0001967 deltaT = 10.249128 Time = 5400.49 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 = 0.057989851 0 0.26873892 water fraction, min, max = 0.15876002 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988724 0 0.26859457 water fraction, min, max = 0.15876114 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989851 0 0.26873908 water fraction, min, max = 0.15876001 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988726 0 0.26859473 water fraction, min, max = 0.15876114 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065558e-06, Final residual = 9.7430589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7425654e-09, Final residual = 5.5567207e-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 = 0.057989856 0 0.26873898 water fraction, min, max = 0.15876002 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988734 0 0.26859461 water fraction, min, max = 0.15876114 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057989856 0 0.26873898 water fraction, min, max = 0.15876002 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057988734 0 0.26859461 water fraction, min, max = 0.15876114 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1993507e-07, Final residual = 7.9527652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9553787e-09, Final residual = 7.5911193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.19 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.11223067 max: 0.5998738 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002104, dtInletScale=2.7021598e+15 -> dtScale=1.0002104 deltaT = 10.249128 Time = 5410.74 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 = 0.057987611 0 0.26845023 water fraction, min, max = 0.15876226 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057986489 0 0.26830594 water fraction, min, max = 0.15876338 1.6233815e-13 0.999 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 = 0.057987611 0 0.26845039 water fraction, min, max = 0.15876225 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057986491 0 0.26830609 water fraction, min, max = 0.15876338 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599695e-06, Final residual = 9.7119097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7132325e-09, Final residual = 5.5432637e-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 = 0.057987616 0 0.26845029 water fraction, min, max = 0.15876226 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057986499 0 0.26830597 water fraction, min, max = 0.15876338 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057987616 0 0.26845029 water fraction, min, max = 0.15876226 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057986499 0 0.26830597 water fraction, min, max = 0.15876338 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950049e-07, Final residual = 7.9251461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9301461e-09, Final residual = 7.532424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.39 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.1122298 max: 0.59986564 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000224, dtInletScale=2.7021598e+15 -> dtScale=1.000224 deltaT = 10.249128 Time = 5420.99 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 = 0.057985381 0 0.26816166 water fraction, min, max = 0.15876449 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057984264 0 0.26801742 water fraction, min, max = 0.15876561 1.6233815e-13 0.999 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 = 0.057985381 0 0.26816181 water fraction, min, max = 0.15876449 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057984266 0 0.26801758 water fraction, min, max = 0.1587656 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544426e-06, Final residual = 9.6807667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6831511e-09, Final residual = 5.5387895e-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 = 0.057985386 0 0.26816171 water fraction, min, max = 0.15876449 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057984274 0 0.26801745 water fraction, min, max = 0.1587656 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057985386 0 0.26816171 water fraction, min, max = 0.15876449 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057984274 0 0.26801745 water fraction, min, max = 0.1587656 1.6233815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910532e-07, Final residual = 7.8893874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8922311e-09, Final residual = 7.4657036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.58 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.11222893 max: 0.59985748 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 10.249128 Time = 5431.24 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 = 0.05798316 0 0.2678732 water fraction, min, max = 0.15876671 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057982048 0 0.26772902 water fraction, min, max = 0.15876782 1.6233814e-13 0.999 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 = 0.057983161 0 0.26787335 water fraction, min, max = 0.15876671 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05798205 0 0.26772917 water fraction, min, max = 0.15876782 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489808e-06, Final residual = 9.6497115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6536222e-09, Final residual = 5.532706e-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 = 0.057983165 0 0.26787325 water fraction, min, max = 0.15876671 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057982058 0 0.26772905 water fraction, min, max = 0.15876782 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057983165 0 0.26787325 water fraction, min, max = 0.15876671 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057982058 0 0.26772905 water fraction, min, max = 0.15876782 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869748e-07, Final residual = 7.9065037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9086666e-09, Final residual = 7.458518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.78 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.11222806 max: 0.59984934 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002512, dtInletScale=2.7021598e+15 -> dtScale=1.0002512 deltaT = 10.249128 Time = 5441.49 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 = 0.05798095 0 0.26758485 water fraction, min, max = 0.15876892 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057979843 0 0.26744073 water fraction, min, max = 0.15877003 1.6233814e-13 0.999 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 = 0.05798095 0 0.26758501 water fraction, min, max = 0.15876892 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057979845 0 0.26744088 water fraction, min, max = 0.15877002 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435244e-06, Final residual = 9.6184304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6210665e-09, Final residual = 5.5188578e-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 = 0.057980955 0 0.26758491 water fraction, min, max = 0.15876892 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057979852 0 0.26744076 water fraction, min, max = 0.15877002 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057980955 0 0.26758491 water fraction, min, max = 0.15876892 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057979852 0 0.26744076 water fraction, min, max = 0.15877002 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1830664e-07, Final residual = 7.8606959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8619553e-09, Final residual = 7.3958187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.96 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.11222719 max: 0.59984121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002647, dtInletScale=2.7021598e+15 -> dtScale=1.0002647 deltaT = 10.249128 Time = 5451.74 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 = 0.057978749 0 0.26729662 water fraction, min, max = 0.15877112 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057977647 0 0.26715255 water fraction, min, max = 0.15877222 1.6233814e-13 0.999 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 = 0.057978749 0 0.26729677 water fraction, min, max = 0.15877112 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057977649 0 0.26715271 water fraction, min, max = 0.15877222 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382433e-06, Final residual = 9.5878033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5907175e-09, Final residual = 5.5019992e-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 = 0.057978754 0 0.26729668 water fraction, min, max = 0.15877112 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057977656 0 0.26715259 water fraction, min, max = 0.15877222 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057978754 0 0.26729668 water fraction, min, max = 0.15877112 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057977656 0 0.26715259 water fraction, min, max = 0.15877222 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790358e-07, Final residual = 7.8643223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8659857e-09, Final residual = 7.3934971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.16 s ClockTime = 334 s fluxAdjustedLocalCo Co mean: 0.11222632 max: 0.5998331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 10.249128 Time = 5461.98 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 = 0.057976558 0 0.2670085 water fraction, min, max = 0.15877331 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057975461 0 0.2668645 water fraction, min, max = 0.15877441 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057976558 0 0.26700866 water fraction, min, max = 0.15877331 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057975462 0 0.26686465 water fraction, min, max = 0.15877441 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329611e-06, Final residual = 9.5572941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5604343e-09, Final residual = 5.4944827e-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 = 0.057976563 0 0.26700856 water fraction, min, max = 0.15877331 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05797547 0 0.26686453 water fraction, min, max = 0.1587744 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057976563 0 0.26700856 water fraction, min, max = 0.15877331 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05797547 0 0.26686453 water fraction, min, max = 0.1587744 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749045e-07, Final residual = 7.8321745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324254e-09, Final residual = 7.3418866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.35 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11222546 max: 0.599825 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002918, dtInletScale=2.7021598e+15 -> dtScale=1.0002918 deltaT = 10.249128 Time = 5472.23 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 = 0.057974377 0 0.2667205 water fraction, min, max = 0.1587755 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973284 0 0.26657655 water fraction, min, max = 0.15877659 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057974377 0 0.26672066 water fraction, min, max = 0.15877549 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057973286 0 0.26657671 water fraction, min, max = 0.15877658 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277472e-06, Final residual = 9.5276102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5299345e-09, Final residual = 5.4836984e-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 = 0.057974381 0 0.26672056 water fraction, min, max = 0.15877549 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973293 0 0.26657659 water fraction, min, max = 0.15877658 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057974381 0 0.26672056 water fraction, min, max = 0.15877549 1.6233814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057973293 0 0.26657659 water fraction, min, max = 0.15877658 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.170954e-07, Final residual = 7.8486144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.852745e-09, Final residual = 7.3256273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.53 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11222459 max: 0.59981691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003052, dtInletScale=2.7021598e+15 -> dtScale=1.0003052 deltaT = 10.249128 Time = 5482.48 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 = 0.057972205 0 0.26643262 water fraction, min, max = 0.15877767 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057971117 0 0.26628873 water fraction, min, max = 0.15877875 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057972205 0 0.26643277 water fraction, min, max = 0.15877766 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057971118 0 0.26628888 water fraction, min, max = 0.15877875 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226626e-06, Final residual = 9.4978827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951034e-09, Final residual = 5.4610223e-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 = 0.057972209 0 0.26643268 water fraction, min, max = 0.15877766 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057971126 0 0.26628876 water fraction, min, max = 0.15877875 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057972209 0 0.26643268 water fraction, min, max = 0.15877766 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057971126 0 0.26628876 water fraction, min, max = 0.15877875 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669409e-07, Final residual = 7.8092286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8072358e-09, Final residual = 7.2812713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.72 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11222373 max: 0.59980883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003187, dtInletScale=2.7021598e+15 -> dtScale=1.0003187 deltaT = 10.249128 Time = 5492.73 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 = 0.057970042 0 0.26614485 water fraction, min, max = 0.15877983 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057968959 0 0.26600102 water fraction, min, max = 0.15878091 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970042 0 0.26614501 water fraction, min, max = 0.15877982 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057968961 0 0.26600117 water fraction, min, max = 0.15878091 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176465e-06, Final residual = 9.4681796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4703184e-09, Final residual = 5.4553355e-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 = 0.057970047 0 0.26614491 water fraction, min, max = 0.15877983 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057968968 0 0.26600105 water fraction, min, max = 0.15878091 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057970047 0 0.26614491 water fraction, min, max = 0.15877983 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057968968 0 0.26600105 water fraction, min, max = 0.15878091 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.162824e-07, Final residual = 7.8070731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8083667e-09, Final residual = 7.2504017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.91 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11222287 max: 0.59980077 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003322, dtInletScale=2.7021598e+15 -> dtScale=1.0003322 deltaT = 10.249128 Time = 5502.98 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 = 0.057967889 0 0.2658572 water fraction, min, max = 0.15878198 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796681 0 0.26571342 water fraction, min, max = 0.15878306 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967889 0 0.26585735 water fraction, min, max = 0.15878198 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966812 0 0.26571358 water fraction, min, max = 0.15878306 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127743e-06, Final residual = 9.4406518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4433814e-09, Final residual = 5.4493307e-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 = 0.057967893 0 0.26585726 water fraction, min, max = 0.15878198 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966819 0 0.26571346 water fraction, min, max = 0.15878306 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057967893 0 0.26585726 water fraction, min, max = 0.15878198 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057966819 0 0.26571346 water fraction, min, max = 0.15878306 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593481e-07, Final residual = 7.7839994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7879813e-09, Final residual = 7.2100214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.09 s ClockTime = 335 s fluxAdjustedLocalCo Co mean: 0.11222201 max: 0.59979273 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003456, dtInletScale=2.7021598e+15 -> dtScale=1.0003456 deltaT = 10.249128 Time = 5513.23 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 = 0.057965745 0 0.26556966 water fraction, min, max = 0.15878413 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057964671 0 0.26542595 water fraction, min, max = 0.1587852 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965745 0 0.26556982 water fraction, min, max = 0.15878412 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057964673 0 0.2654261 water fraction, min, max = 0.1587852 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079177e-06, Final residual = 9.411529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4184307e-09, Final residual = 5.4478534e-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 = 0.057965749 0 0.26556972 water fraction, min, max = 0.15878412 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796468 0 0.26542598 water fraction, min, max = 0.15878519 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057965749 0 0.26556972 water fraction, min, max = 0.15878412 1.6233813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796468 0 0.26542598 water fraction, min, max = 0.15878519 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.155446e-07, Final residual = 7.7719182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7699787e-09, Final residual = 7.1724456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.28 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11222115 max: 0.59978469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=2.7021598e+15 -> dtScale=1.000359 deltaT = 10.249128 Time = 5523.48 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 = 0.05796361 0 0.26528224 water fraction, min, max = 0.15878626 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962541 0 0.26513858 water fraction, min, max = 0.15878733 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796361 0 0.2652824 water fraction, min, max = 0.15878626 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057962543 0 0.26513874 water fraction, min, max = 0.15878733 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031508e-06, Final residual = 9.3822184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3838786e-09, Final residual = 5.420849e-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 = 0.057963615 0 0.2652823 water fraction, min, max = 0.15878626 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796255 0 0.26513862 water fraction, min, max = 0.15878732 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057963615 0 0.2652823 water fraction, min, max = 0.15878626 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796255 0 0.26513862 water fraction, min, max = 0.15878732 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511982e-07, Final residual = 7.7507447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7502352e-09, Final residual = 7.1496878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.46 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11222029 max: 0.59977667 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003723, dtInletScale=2.7021598e+15 -> dtScale=1.0003723 deltaT = 10.249128 Time = 5533.73 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 = 0.057961484 0 0.26499494 water fraction, min, max = 0.15878839 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05796042 0 0.26485134 water fraction, min, max = 0.15878945 1.6233812e-13 0.999 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 = 0.057961484 0 0.2649951 water fraction, min, max = 0.15878838 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057960422 0 0.2648515 water fraction, min, max = 0.15878945 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9853844e-07, Final residual = 9.3529801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3534665e-09, Final residual = 5.4047381e-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 = 0.057961489 0 0.264995 water fraction, min, max = 0.15878838 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057960429 0 0.26485138 water fraction, min, max = 0.15878945 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057961489 0 0.264995 water fraction, min, max = 0.15878838 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057960429 0 0.26485138 water fraction, min, max = 0.15878945 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465084e-07, Final residual = 7.753318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7521527e-09, Final residual = 7.1274986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.65 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11221944 max: 0.59976867 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003857, dtInletScale=2.7021598e+15 -> dtScale=1.0003857 deltaT = 10.249128 Time = 5543.98 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 = 0.057959368 0 0.26470776 water fraction, min, max = 0.1587905 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958308 0 0.26456421 water fraction, min, max = 0.15879156 1.6233812e-13 0.999 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 = 0.057959368 0 0.26470791 water fraction, min, max = 0.1587905 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05795831 0 0.26456437 water fraction, min, max = 0.15879156 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.937002e-07, Final residual = 9.3234933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3253628e-09, Final residual = 5.4008353e-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 = 0.057959372 0 0.26470781 water fraction, min, max = 0.1587905 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958317 0 0.26456425 water fraction, min, max = 0.15879156 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057959372 0 0.26470781 water fraction, min, max = 0.1587905 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057958317 0 0.26456425 water fraction, min, max = 0.15879156 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1421928e-07, Final residual = 7.7230137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7266271e-09, Final residual = 7.1016546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.83 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11221858 max: 0.59976068 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000399, dtInletScale=2.7021598e+15 -> dtScale=1.000399 deltaT = 10.249128 Time = 5554.23 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 = 0.05795726 0 0.26442069 water fraction, min, max = 0.15879261 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057956205 0 0.2642772 water fraction, min, max = 0.15879366 1.6233811e-13 0.999 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 = 0.05795726 0 0.26442084 water fraction, min, max = 0.15879261 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057956207 0 0.26427736 water fraction, min, max = 0.15879366 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.889021e-07, Final residual = 9.2943028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2942067e-09, Final residual = 5.390733e-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 = 0.057957265 0 0.26442075 water fraction, min, max = 0.15879261 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057956214 0 0.26427724 water fraction, min, max = 0.15879366 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057957265 0 0.26442075 water fraction, min, max = 0.15879261 1.6233812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057956214 0 0.26427724 water fraction, min, max = 0.15879366 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380839e-07, Final residual = 7.701506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7038806e-09, Final residual = 7.0636642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.02 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.11221773 max: 0.5997527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004123, dtInletScale=2.7021598e+15 -> dtScale=1.0004123 deltaT = 10.249128 Time = 5564.48 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 = 0.057955162 0 0.26413374 water fraction, min, max = 0.15879471 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057954111 0 0.26399031 water fraction, min, max = 0.15879576 1.6233811e-13 0.999 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 = 0.057955162 0 0.26413389 water fraction, min, max = 0.1587947 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057954112 0 0.26399047 water fraction, min, max = 0.15879576 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8413884e-07, Final residual = 9.2646989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2645768e-09, Final residual = 5.372192e-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 = 0.057955166 0 0.26413379 water fraction, min, max = 0.15879471 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057954119 0 0.26399035 water fraction, min, max = 0.15879576 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057955166 0 0.26413379 water fraction, min, max = 0.15879471 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057954119 0 0.26399035 water fraction, min, max = 0.15879576 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323723e-07, Final residual = 7.8109151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8130176e-09, Final residual = 7.14948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.2 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11221688 max: 0.59974474 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004256, dtInletScale=2.7021598e+15 -> dtScale=1.0004256 deltaT = 10.249128 Time = 5574.72 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 = 0.057953072 0 0.2638469 water fraction, min, max = 0.1587968 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057952025 0 0.26370354 water fraction, min, max = 0.15879784 1.6233811e-13 0.999 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 = 0.057953072 0 0.26384706 water fraction, min, max = 0.15879679 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057952027 0 0.26370369 water fraction, min, max = 0.15879784 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7949551e-07, Final residual = 9.2345095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2365766e-09, Final residual = 5.3638745e-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 = 0.057953076 0 0.26384696 water fraction, min, max = 0.1587968 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057952034 0 0.26370357 water fraction, min, max = 0.15879784 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057953076 0 0.26384696 water fraction, min, max = 0.1587968 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057952034 0 0.26370357 water fraction, min, max = 0.15879784 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283153e-07, Final residual = 7.7872903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.789988e-09, Final residual = 7.1015911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.38 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11221603 max: 0.59973679 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004389, dtInletScale=2.7021598e+15 -> dtScale=1.0004389 deltaT = 10.249128 Time = 5584.97 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 = 0.057950991 0 0.26356019 water fraction, min, max = 0.15879888 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057949949 0 0.26341688 water fraction, min, max = 0.15879992 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057950991 0 0.26356034 water fraction, min, max = 0.15879888 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057949951 0 0.26341704 water fraction, min, max = 0.15879992 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7490179e-07, Final residual = 9.2046949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2045467e-09, Final residual = 5.3482746e-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 = 0.057950995 0 0.26356025 water fraction, min, max = 0.15879888 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057949958 0 0.26341692 water fraction, min, max = 0.15879992 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057950995 0 0.26356025 water fraction, min, max = 0.15879888 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057949958 0 0.26341692 water fraction, min, max = 0.15879992 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242777e-07, Final residual = 7.7874093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874495e-09, Final residual = 7.080817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.56 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11221518 max: 0.59972886 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004521, dtInletScale=2.7021598e+15 -> dtScale=1.0004521 deltaT = 10.249128 Time = 5595.22 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 = 0.057948919 0 0.26327359 water fraction, min, max = 0.15880095 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057947881 0 0.26313034 water fraction, min, max = 0.15880199 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948919 0 0.26327375 water fraction, min, max = 0.15880095 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057947883 0 0.2631305 water fraction, min, max = 0.15880199 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7034707e-07, Final residual = 9.1762436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1771937e-09, Final residual = 5.339047e-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 = 0.057948923 0 0.26327365 water fraction, min, max = 0.15880095 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794789 0 0.26313038 water fraction, min, max = 0.15880199 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057948923 0 0.26327365 water fraction, min, max = 0.15880095 1.6233811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794789 0 0.26313038 water fraction, min, max = 0.15880199 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1205179e-07, Final residual = 7.7833539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7828919e-09, Final residual = 7.0611988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.75 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11221434 max: 0.59972094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004653, dtInletScale=2.7021598e+15 -> dtScale=1.0004653 deltaT = 10.249128 Time = 5605.47 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 = 0.057946855 0 0.26298711 water fraction, min, max = 0.15880302 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057945822 0 0.26284392 water fraction, min, max = 0.15880405 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057946855 0 0.26298727 water fraction, min, max = 0.15880301 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057945823 0 0.26284408 water fraction, min, max = 0.15880405 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6607129e-07, Final residual = 9.146376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501981e-09, Final residual = 5.3340189e-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 = 0.05794686 0 0.26298717 water fraction, min, max = 0.15880301 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794583 0 0.26284396 water fraction, min, max = 0.15880404 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794686 0 0.26298717 water fraction, min, max = 0.15880301 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794583 0 0.26284396 water fraction, min, max = 0.15880404 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165865e-07, Final residual = 7.7834616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7832803e-09, Final residual = 7.0413968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.93 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 0.11221349 max: 0.59971304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004785, dtInletScale=2.7021598e+15 -> dtScale=1.0004785 deltaT = 10.249128 Time = 5615.72 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 = 0.0579448 0 0.26270075 water fraction, min, max = 0.15880507 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943771 0 0.26255762 water fraction, min, max = 0.1588061 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0579448 0 0.26270091 water fraction, min, max = 0.15880507 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057943773 0 0.26255778 water fraction, min, max = 0.1588061 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6177967e-07, Final residual = 9.1163645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1167388e-09, Final residual = 5.3170609e-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 = 0.057944805 0 0.26270081 water fraction, min, max = 0.15880507 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794378 0 0.26255766 water fraction, min, max = 0.15880609 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057944805 0 0.26270081 water fraction, min, max = 0.15880507 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794378 0 0.26255766 water fraction, min, max = 0.15880609 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125384e-07, Final residual = 7.7602877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626151e-09, Final residual = 7.0131469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.12 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11221265 max: 0.59970515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004917, dtInletScale=2.7021598e+15 -> dtScale=1.0004917 deltaT = 10.249128 Time = 5625.97 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 = 0.057942754 0 0.26241451 water fraction, min, max = 0.15880712 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057941729 0 0.26227144 water fraction, min, max = 0.15880814 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942754 0 0.26241467 water fraction, min, max = 0.15880711 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057941731 0 0.2622716 water fraction, min, max = 0.15880814 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5731613e-07, Final residual = 9.0875624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0887632e-09, Final residual = 5.3000157e-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 = 0.057942758 0 0.26241457 water fraction, min, max = 0.15880711 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057941737 0 0.26227148 water fraction, min, max = 0.15880814 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057942758 0 0.26241457 water fraction, min, max = 0.15880711 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057941737 0 0.26227148 water fraction, min, max = 0.15880814 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1083839e-07, Final residual = 7.7543562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7541774e-09, Final residual = 6.9903247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.3 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.1122118 max: 0.59969728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005048, dtInletScale=2.7021598e+15 -> dtScale=1.0005048 deltaT = 10.249128 Time = 5636.22 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 = 0.057940716 0 0.26212839 water fraction, min, max = 0.15880916 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057939695 0 0.26198538 water fraction, min, max = 0.15881017 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057940716 0 0.26212855 water fraction, min, max = 0.15880915 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057939697 0 0.26198554 water fraction, min, max = 0.15881017 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5290206e-07, Final residual = 9.0593761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0571773e-09, Final residual = 5.2829385e-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 = 0.05794072 0 0.26212845 water fraction, min, max = 0.15880915 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057939704 0 0.26198542 water fraction, min, max = 0.15881017 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05794072 0 0.26212845 water fraction, min, max = 0.15880915 1.623381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057939704 0 0.26198542 water fraction, min, max = 0.15881017 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044232e-07, Final residual = 7.7455702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7431036e-09, Final residual = 6.9760251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.49 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11221096 max: 0.59968942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005179, dtInletScale=2.7021598e+15 -> dtScale=1.0005179 deltaT = 10.249128 Time = 5646.47 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 = 0.057938686 0 0.26184239 water fraction, min, max = 0.15881119 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05793767 0 0.26169944 water fraction, min, max = 0.1588122 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938686 0 0.26184255 water fraction, min, max = 0.15881118 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937672 0 0.26169959 water fraction, min, max = 0.1588122 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4856991e-07, Final residual = 9.0306723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0281793e-09, Final residual = 5.28064e-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 = 0.057938691 0 0.26184245 water fraction, min, max = 0.15881118 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937678 0 0.26169948 water fraction, min, max = 0.1588122 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057938691 0 0.26184245 water fraction, min, max = 0.15881118 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057937678 0 0.26169948 water fraction, min, max = 0.1588122 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005567e-07, Final residual = 7.7001693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7036006e-09, Final residual = 6.9118276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.66 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11221012 max: 0.59968158 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000531, dtInletScale=2.7021598e+15 -> dtScale=1.000531 deltaT = 10.249128 Time = 5656.72 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 = 0.057936665 0 0.26155651 water fraction, min, max = 0.15881321 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057935653 0 0.26141362 water fraction, min, max = 0.15881422 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936665 0 0.26155666 water fraction, min, max = 0.1588132 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057935655 0 0.26141377 water fraction, min, max = 0.15881421 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4435767e-07, Final residual = 9.0042819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103521e-09, Final residual = 5.2870584e-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 = 0.057936669 0 0.26155657 water fraction, min, max = 0.1588132 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057935661 0 0.26141365 water fraction, min, max = 0.15881421 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057936669 0 0.26155657 water fraction, min, max = 0.1588132 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057935661 0 0.26141365 water fraction, min, max = 0.15881421 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0964882e-07, Final residual = 7.7235381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7241563e-09, Final residual = 6.9021404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.84 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11220929 max: 0.59967375 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000544, dtInletScale=2.7021598e+15 -> dtScale=1.000544 deltaT = 10.249128 Time = 5666.97 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 = 0.057934652 0 0.26127074 water fraction, min, max = 0.15881522 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057933644 0 0.26112791 water fraction, min, max = 0.15881623 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057934652 0 0.2612709 water fraction, min, max = 0.15881521 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057933646 0 0.26112807 water fraction, min, max = 0.15881622 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4009473e-07, Final residual = 8.9755326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9771598e-09, Final residual = 5.2544974e-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 = 0.057934656 0 0.2612708 water fraction, min, max = 0.15881522 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057933652 0 0.26112795 water fraction, min, max = 0.15881622 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057934656 0 0.2612708 water fraction, min, max = 0.15881522 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057933652 0 0.26112795 water fraction, min, max = 0.15881622 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925675e-07, Final residual = 7.6967013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6968256e-09, Final residual = 6.907386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.02 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.11220845 max: 0.59966594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005571, dtInletScale=2.7021598e+15 -> dtScale=1.0005571 deltaT = 10.249128 Time = 5677.22 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 = 0.057932648 0 0.2609851 water fraction, min, max = 0.15881722 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057931644 0 0.26084233 water fraction, min, max = 0.15881823 1.6233809e-13 0.999 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 = 0.057932648 0 0.26098526 water fraction, min, max = 0.15881722 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057931645 0 0.26084249 water fraction, min, max = 0.15881822 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3588677e-07, Final residual = 8.9479283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9502549e-09, Final residual = 5.2417528e-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 = 0.057932652 0 0.26098516 water fraction, min, max = 0.15881722 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057931652 0 0.26084237 water fraction, min, max = 0.15881822 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057932652 0 0.26098516 water fraction, min, max = 0.15881722 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057931652 0 0.26084237 water fraction, min, max = 0.15881822 1.6233809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888245e-07, Final residual = 7.6936487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6927712e-09, Final residual = 6.8559892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.2 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11220761 max: 0.59965814 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005701, dtInletScale=2.7021598e+15 -> dtScale=1.0005701 deltaT = 10.249128 Time = 5687.47 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 = 0.057930651 0 0.26069958 water fraction, min, max = 0.15881922 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057929651 0 0.26055687 water fraction, min, max = 0.15882022 1.6233808e-13 0.999 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 = 0.057930651 0 0.26069974 water fraction, min, max = 0.15881922 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057929653 0 0.26055703 water fraction, min, max = 0.15882022 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.31667e-07, Final residual = 8.920137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9250185e-09, Final residual = 5.2364832e-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 = 0.057930655 0 0.26069964 water fraction, min, max = 0.15881922 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057929659 0 0.26055691 water fraction, min, max = 0.15882022 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057930655 0 0.26069964 water fraction, min, max = 0.15881922 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057929659 0 0.26055691 water fraction, min, max = 0.15882022 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0851768e-07, Final residual = 7.6915325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6905382e-09, Final residual = 6.8595996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.4 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11220678 max: 0.59965036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005831, dtInletScale=2.7021598e+15 -> dtScale=1.0005831 deltaT = 10.249128 Time = 5697.71 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 = 0.057928663 0 0.26041418 water fraction, min, max = 0.15882121 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057927667 0 0.26027153 water fraction, min, max = 0.1588222 1.6233808e-13 0.999 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 = 0.057928663 0 0.26041434 water fraction, min, max = 0.1588212 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057927668 0 0.26027169 water fraction, min, max = 0.1588222 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2745715e-07, Final residual = 8.892405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8937002e-09, Final residual = 5.2160157e-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 = 0.057928667 0 0.26041424 water fraction, min, max = 0.15882121 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057927675 0 0.26027157 water fraction, min, max = 0.1588222 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057928667 0 0.26041424 water fraction, min, max = 0.15882121 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057927675 0 0.26027157 water fraction, min, max = 0.1588222 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.081359e-07, Final residual = 7.698132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6982443e-09, Final residual = 6.8295971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.58 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11220595 max: 0.5996426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000596, dtInletScale=2.7021598e+15 -> dtScale=1.000596 deltaT = 10.255236 Time = 5707.97 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 = 0.057926682 0 0.26012882 water fraction, min, max = 0.15882319 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057925689 0 0.25998614 water fraction, min, max = 0.15882418 1.6233808e-13 0.999 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 = 0.057926682 0 0.26012897 water fraction, min, max = 0.15882319 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.057925691 0 0.2599863 water fraction, min, max = 0.15882418 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2386268e-07, Final residual = 8.869241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8699045e-09, Final residual = 5.2123151e-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 = 0.057926686 0 0.26012888 water fraction, min, max = 0.15882319 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057925697 0 0.25998618 water fraction, min, max = 0.15882418 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057926686 0 0.26012888 water fraction, min, max = 0.15882319 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057925697 0 0.25998618 water fraction, min, max = 0.15882418 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786779e-07, Final residual = 7.6842326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805598e-09, Final residual = 6.8228223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.76 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11227199 max: 0.59999219 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000013, dtInletScale=2.7021598e+15 -> dtScale=1.000013 deltaT = 10.255236 Time = 5718.22 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 = 0.057924708 0 0.25984349 water fraction, min, max = 0.15882516 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792372 0 0.25970087 water fraction, min, max = 0.15882615 1.6233808e-13 0.999 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 = 0.057924708 0 0.25984364 water fraction, min, max = 0.15882516 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057923721 0 0.25970103 water fraction, min, max = 0.15882615 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1981201e-07, Final residual = 8.8412734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373209e-09, Final residual = 5.1794595e-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 = 0.057924712 0 0.25984355 water fraction, min, max = 0.15882516 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057923728 0 0.25970091 water fraction, min, max = 0.15882615 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057924712 0 0.25984355 water fraction, min, max = 0.15882516 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057923728 0 0.25970091 water fraction, min, max = 0.15882615 1.6233808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747465e-07, Final residual = 7.6800581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6792684e-09, Final residual = 6.803531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.95 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.11227116 max: 0.59998444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=2.7021598e+15 -> dtScale=1.0000259 deltaT = 10.255236 Time = 5728.48 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 = 0.057922743 0 0.25955828 water fraction, min, max = 0.15882713 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057921758 0 0.25941573 water fraction, min, max = 0.15882811 1.6233807e-13 0.999 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 = 0.057922743 0 0.25955844 water fraction, min, max = 0.15882712 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05792176 0 0.25941589 water fraction, min, max = 0.15882811 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.157923e-07, Final residual = 8.8128634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8128672e-09, Final residual = 5.1856541e-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 = 0.057922747 0 0.25955834 water fraction, min, max = 0.15882713 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057921766 0 0.25941577 water fraction, min, max = 0.15882811 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057922747 0 0.25955834 water fraction, min, max = 0.15882713 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057921766 0 0.25941577 water fraction, min, max = 0.15882811 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707967e-07, Final residual = 7.676805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6776605e-09, Final residual = 6.7727074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.13 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.11227033 max: 0.59997671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=2.7021598e+15 -> dtScale=1.0000388 deltaT = 10.255236 Time = 5738.74 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 = 0.057920785 0 0.2592732 water fraction, min, max = 0.15882909 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919805 0 0.25913071 water fraction, min, max = 0.15883006 1.6233807e-13 0.999 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 = 0.057920785 0 0.25927336 water fraction, min, max = 0.15882908 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919806 0 0.25913086 water fraction, min, max = 0.15883006 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1180297e-07, Final residual = 8.7853351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898688e-09, Final residual = 5.1801245e-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 = 0.057920789 0 0.25927326 water fraction, min, max = 0.15882908 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919812 0 0.25913075 water fraction, min, max = 0.15883006 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057920789 0 0.25927326 water fraction, min, max = 0.15882908 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057919812 0 0.25913075 water fraction, min, max = 0.15883006 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671132e-07, Final residual = 7.6815497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.678502e-09, Final residual = 6.8222388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.32 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.1122695 max: 0.599969 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=2.7021598e+15 -> dtScale=1.0000517 deltaT = 10.255236 Time = 5748.99 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 = 0.057918835 0 0.25898824 water fraction, min, max = 0.15883104 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917859 0 0.25884581 water fraction, min, max = 0.15883201 1.6233807e-13 0.999 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 = 0.057918835 0 0.25898839 water fraction, min, max = 0.15883103 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05791786 0 0.25884596 water fraction, min, max = 0.15883201 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0789106e-07, Final residual = 8.7581396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7608873e-09, Final residual = 5.1675837e-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 = 0.057918839 0 0.2589883 water fraction, min, max = 0.15883103 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917866 0 0.25884585 water fraction, min, max = 0.15883201 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057918839 0 0.2589883 water fraction, min, max = 0.15883103 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057917866 0 0.25884585 water fraction, min, max = 0.15883201 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.063132e-07, Final residual = 7.675366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6732096e-09, Final residual = 6.7436876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.5 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.11226867 max: 0.5999613 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=2.7021598e+15 -> dtScale=1.0000645 deltaT = 10.255236 Time = 5759.25 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 = 0.057916893 0 0.2587034 water fraction, min, max = 0.15883298 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915921 0 0.25856103 water fraction, min, max = 0.15883395 1.6233807e-13 0.999 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 = 0.057916893 0 0.25870356 water fraction, min, max = 0.15883297 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915922 0 0.25856119 water fraction, min, max = 0.15883395 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0397949e-07, Final residual = 8.7306041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.729662e-09, Final residual = 5.1464684e-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 = 0.057916897 0 0.25870346 water fraction, min, max = 0.15883298 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915928 0 0.25856107 water fraction, min, max = 0.15883395 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057916897 0 0.25870346 water fraction, min, max = 0.15883298 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057915928 0 0.25856107 water fraction, min, max = 0.15883395 1.6233807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0592143e-07, Final residual = 7.6333316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6310614e-09, Final residual = 6.7086434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.68 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.11226785 max: 0.59995361 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=2.7021598e+15 -> dtScale=1.0000773 deltaT = 10.255236 Time = 5769.5 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 = 0.057914959 0 0.25841868 water fraction, min, max = 0.15883491 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05791399 0 0.25827638 water fraction, min, max = 0.15883588 1.6233806e-13 0.999 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 = 0.057914959 0 0.25841884 water fraction, min, max = 0.15883491 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913992 0 0.25827653 water fraction, min, max = 0.15883588 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010068e-07, Final residual = 8.7032258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7071177e-09, Final residual = 5.1432123e-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 = 0.057914963 0 0.25841875 water fraction, min, max = 0.15883491 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913998 0 0.25827642 water fraction, min, max = 0.15883588 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057914963 0 0.25841875 water fraction, min, max = 0.15883491 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913998 0 0.25827642 water fraction, min, max = 0.15883588 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0553002e-07, Final residual = 7.6471915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.647873e-09, Final residual = 6.7132298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.87 s ClockTime = 340 s fluxAdjustedLocalCo Co mean: 0.11226703 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=2.7021598e+15 -> dtScale=1.0000901 deltaT = 10.255236 Time = 5779.76 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 = 0.057913032 0 0.25813409 water fraction, min, max = 0.15883684 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057912067 0 0.25799185 water fraction, min, max = 0.1588378 1.6233806e-13 0.999 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 = 0.057913032 0 0.25813425 water fraction, min, max = 0.15883683 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057912069 0 0.257992 water fraction, min, max = 0.1588378 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9628618e-07, Final residual = 8.6758688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6777475e-09, Final residual = 5.1298924e-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 = 0.057913036 0 0.25813415 water fraction, min, max = 0.15883684 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057912075 0 0.25799189 water fraction, min, max = 0.1588378 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057913036 0 0.25813415 water fraction, min, max = 0.15883684 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057912075 0 0.25799189 water fraction, min, max = 0.1588378 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.051611e-07, Final residual = 7.6342438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6372735e-09, Final residual = 6.6748602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.06 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11226621 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=2.7021598e+15 -> dtScale=1.0001029 deltaT = 10.255236 Time = 5790.01 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 = 0.057911113 0 0.25784963 water fraction, min, max = 0.15883876 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057910152 0 0.25770744 water fraction, min, max = 0.15883972 1.6233806e-13 0.999 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 = 0.057911113 0 0.25784978 water fraction, min, max = 0.15883875 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057910154 0 0.2577076 water fraction, min, max = 0.15883972 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9256276e-07, Final residual = 8.6482856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6494862e-09, Final residual = 5.1176525e-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 = 0.057911117 0 0.25784969 water fraction, min, max = 0.15883876 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05791016 0 0.25770748 water fraction, min, max = 0.15883971 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057911117 0 0.25784969 water fraction, min, max = 0.15883875 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05791016 0 0.25770748 water fraction, min, max = 0.15883971 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478145e-07, Final residual = 7.6421988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6448618e-09, Final residual = 6.6580617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.23 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11226539 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=2.7021598e+15 -> dtScale=1.0001156 deltaT = 10.255236 Time = 5800.27 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 = 0.057909202 0 0.25756528 water fraction, min, max = 0.15884067 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057908245 0 0.25742316 water fraction, min, max = 0.15884162 1.6233806e-13 0.999 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 = 0.057909202 0 0.25756544 water fraction, min, max = 0.15884067 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057908246 0 0.25742332 water fraction, min, max = 0.15884162 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.887728e-07, Final residual = 8.6210298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6236006e-09, Final residual = 5.1121062e-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 = 0.057909206 0 0.25756534 water fraction, min, max = 0.15884067 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057908252 0 0.2574232 water fraction, min, max = 0.15884162 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057909206 0 0.25756534 water fraction, min, max = 0.15884067 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057908252 0 0.2574232 water fraction, min, max = 0.15884162 1.6233806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0440841e-07, Final residual = 7.6310345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6348035e-09, Final residual = 6.6348485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.42 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11226457 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=2.7021598e+15 -> dtScale=1.0001283 deltaT = 10.255236 Time = 5810.52 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 = 0.057907298 0 0.25728106 water fraction, min, max = 0.15884257 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057906345 0 0.257139 water fraction, min, max = 0.15884353 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057907298 0 0.25728122 water fraction, min, max = 0.15884257 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057906346 0 0.25713916 water fraction, min, max = 0.15884352 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8500098e-07, Final residual = 8.5937271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6008486e-09, Final residual = 5.1064423e-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 = 0.057907302 0 0.25728113 water fraction, min, max = 0.15884257 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057906352 0 0.25713905 water fraction, min, max = 0.15884352 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057907302 0 0.25728113 water fraction, min, max = 0.15884257 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057906352 0 0.25713905 water fraction, min, max = 0.15884352 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0403035e-07, Final residual = 7.6329676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6339534e-09, Final residual = 6.6404465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.61 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11226375 max: 0.59991543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=2.7021598e+15 -> dtScale=1.000141 deltaT = 10.255236 Time = 5820.78 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 = 0.057905402 0 0.25699697 water fraction, min, max = 0.15884447 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057904452 0 0.25685497 water fraction, min, max = 0.15884542 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057905402 0 0.25699713 water fraction, min, max = 0.15884447 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057904453 0 0.25685513 water fraction, min, max = 0.15884542 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8127811e-07, Final residual = 8.5661821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5683333e-09, Final residual = 5.0780655e-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 = 0.057905405 0 0.25699703 water fraction, min, max = 0.15884447 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057904459 0 0.25685502 water fraction, min, max = 0.15884542 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057905405 0 0.25699703 water fraction, min, max = 0.15884447 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057904459 0 0.25685502 water fraction, min, max = 0.15884542 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0360006e-07, Final residual = 7.6163663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.616387e-09, Final residual = 6.6515187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.8 s ClockTime = 341 s fluxAdjustedLocalCo Co mean: 0.11226294 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=2.7021598e+15 -> dtScale=1.0001536 deltaT = 10.255236 Time = 5831.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903513 0 0.256713 water fraction, min, max = 0.15884636 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057902567 0 0.25657107 water fraction, min, max = 0.1588473 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903513 0 0.25671316 water fraction, min, max = 0.15884635 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057902568 0 0.25657122 water fraction, min, max = 0.1588473 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755637e-07, Final residual = 8.5388646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5381481e-09, Final residual = 5.0652974e-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 = 0.057903516 0 0.25671306 water fraction, min, max = 0.15884636 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057902574 0 0.25657111 water fraction, min, max = 0.1588473 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057903516 0 0.25671306 water fraction, min, max = 0.15884636 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057902574 0 0.25657111 water fraction, min, max = 0.1588473 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321622e-07, Final residual = 7.617779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6163135e-09, Final residual = 6.6317271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.11226212 max: 0.59990027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=2.7021598e+15 -> dtScale=1.0001662 deltaT = 10.255236 Time = 5841.29 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 = 0.057901631 0 0.25642916 water fraction, min, max = 0.15884824 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057900689 0 0.25628728 water fraction, min, max = 0.15884918 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057901631 0 0.25642931 water fraction, min, max = 0.15884824 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05790069 0 0.25628744 water fraction, min, max = 0.15884918 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7389342e-07, Final residual = 8.5111061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5114691e-09, Final residual = 5.0523962e-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 = 0.057901635 0 0.25642922 water fraction, min, max = 0.15884824 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057900696 0 0.25628733 water fraction, min, max = 0.15884918 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057901635 0 0.25642922 water fraction, min, max = 0.15884824 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057900696 0 0.25628733 water fraction, min, max = 0.15884918 1.6233805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282629e-07, Final residual = 7.6220304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6226126e-09, Final residual = 6.6234114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.18 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.11226131 max: 0.59989271 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=2.7021598e+15 -> dtScale=1.0001788 deltaT = 10.255236 Time = 5851.54 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 = 0.057899757 0 0.25614544 water fraction, min, max = 0.15885012 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898818 0 0.25600363 water fraction, min, max = 0.15885105 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057899757 0 0.2561456 water fraction, min, max = 0.15885011 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789882 0 0.25600379 water fraction, min, max = 0.15885105 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7036445e-07, Final residual = 8.4839285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4854242e-09, Final residual = 5.0433871e-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 = 0.05789976 0 0.2561455 water fraction, min, max = 0.15885011 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898825 0 0.25600368 water fraction, min, max = 0.15885105 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789976 0 0.2561455 water fraction, min, max = 0.15885011 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057898825 0 0.25600368 water fraction, min, max = 0.15885105 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241606e-07, Final residual = 7.6048119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6033462e-09, Final residual = 6.5682873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.38 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.1122605 max: 0.59988517 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=2.7021598e+15 -> dtScale=1.0001914 deltaT = 10.255236 Time = 5861.8 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 = 0.05789789 0 0.25586185 water fraction, min, max = 0.15885198 1.7277047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057896955 0 0.2557201 water fraction, min, max = 0.15885291 1.8320304e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789789 0 0.25586201 water fraction, min, max = 0.15885198 1.7277074e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057896956 0 0.25572026 water fraction, min, max = 0.15885291 1.832033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6668145e-07, Final residual = 8.4575328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4572958e-09, Final residual = 5.0231851e-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 = 0.057897893 0 0.25586191 water fraction, min, max = 0.15885198 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057896962 0 0.25572015 water fraction, min, max = 0.15885291 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057897893 0 0.25586191 water fraction, min, max = 0.15885198 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057896962 0 0.25572015 water fraction, min, max = 0.15885291 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201088e-07, Final residual = 7.6003767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6022686e-09, Final residual = 6.5544347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.58 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.11225969 max: 0.59987765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=2.7021598e+15 -> dtScale=1.000204 deltaT = 10.255236 Time = 5872.05 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 = 0.05789603 0 0.25557839 water fraction, min, max = 0.15885384 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057895099 0 0.2554367 water fraction, min, max = 0.15885477 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789603 0 0.25557854 water fraction, min, max = 0.15885384 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0578951 0 0.25543686 water fraction, min, max = 0.15885477 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6308016e-07, Final residual = 8.430403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4325956e-09, Final residual = 5.0299136e-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 = 0.057896034 0 0.25557845 water fraction, min, max = 0.15885384 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057895106 0 0.25543675 water fraction, min, max = 0.15885477 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057896034 0 0.25557845 water fraction, min, max = 0.15885384 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057895106 0 0.25543675 water fraction, min, max = 0.15885477 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0157757e-07, Final residual = 7.5968077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5964259e-09, Final residual = 6.5595198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.77 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.11225888 max: 0.59987014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002165, dtInletScale=2.7021598e+15 -> dtScale=1.0002165 deltaT = 10.255236 Time = 5882.31 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 = 0.057894177 0 0.25529505 water fraction, min, max = 0.15885569 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05789325 0 0.25515343 water fraction, min, max = 0.15885662 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894177 0 0.2552952 water fraction, min, max = 0.15885569 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057893251 0 0.25515358 water fraction, min, max = 0.15885662 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5934116e-07, Final residual = 8.4041049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4038204e-09, Final residual = 5.0119512e-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 = 0.057894181 0 0.25529511 water fraction, min, max = 0.15885569 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057893257 0 0.25515347 water fraction, min, max = 0.15885662 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057894181 0 0.25529511 water fraction, min, max = 0.15885569 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057893257 0 0.25515347 water fraction, min, max = 0.15885662 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114085e-07, Final residual = 7.5557576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575752e-09, Final residual = 6.5560654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.96 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11225808 max: 0.59986265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000229, dtInletScale=2.7021598e+15 -> dtScale=1.000229 deltaT = 10.255236 Time = 5892.56 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 = 0.057892332 0 0.25501184 water fraction, min, max = 0.15885754 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891408 0 0.25487028 water fraction, min, max = 0.15885846 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892332 0 0.255012 water fraction, min, max = 0.15885754 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891409 0 0.25487044 water fraction, min, max = 0.15885846 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5577453e-07, Final residual = 8.3784935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3783701e-09, Final residual = 4.9891987e-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 = 0.057892336 0 0.2550119 water fraction, min, max = 0.15885754 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891415 0 0.25487033 water fraction, min, max = 0.15885846 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057892336 0 0.2550119 water fraction, min, max = 0.15885754 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057891415 0 0.25487033 water fraction, min, max = 0.15885846 1.6233804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125388e-07, Final residual = 7.3294615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3295146e-09, Final residual = 6.2914889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.15 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11225727 max: 0.59985518 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=2.7021598e+15 -> dtScale=1.0002414 deltaT = 10.255236 Time = 5902.82 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 = 0.057890494 0 0.25472876 water fraction, min, max = 0.15885938 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057889573 0 0.25458726 water fraction, min, max = 0.1588603 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890494 0 0.25472891 water fraction, min, max = 0.15885937 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057889575 0 0.25458742 water fraction, min, max = 0.1588603 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5229631e-07, Final residual = 8.3516016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3509298e-09, Final residual = 4.977985e-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 = 0.057890497 0 0.25472882 water fraction, min, max = 0.15885937 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788958 0 0.25458731 water fraction, min, max = 0.15886029 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057890497 0 0.25472882 water fraction, min, max = 0.15885937 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788958 0 0.25458731 water fraction, min, max = 0.15886029 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085472e-07, Final residual = 7.3162594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3202609e-09, Final residual = 6.2574076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.35 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11225647 max: 0.59984772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=2.7021598e+15 -> dtScale=1.0002539 deltaT = 10.255236 Time = 5913.07 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 = 0.057888662 0 0.2544458 water fraction, min, max = 0.15886121 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057887745 0 0.25430437 water fraction, min, max = 0.15886212 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057888662 0 0.25444596 water fraction, min, max = 0.1588612 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057887747 0 0.25430453 water fraction, min, max = 0.15886212 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.488383e-07, Final residual = 8.3247324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3215213e-09, Final residual = 4.9643979e-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 = 0.057888666 0 0.25444587 water fraction, min, max = 0.15886121 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057887752 0 0.25430442 water fraction, min, max = 0.15886212 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057888666 0 0.25444587 water fraction, min, max = 0.15886121 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057887752 0 0.25430442 water fraction, min, max = 0.15886212 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0047527e-07, Final residual = 7.3088828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061056e-09, Final residual = 6.2296134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.54 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11225567 max: 0.59984028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002663, dtInletScale=2.7021598e+15 -> dtScale=1.0002663 deltaT = 10.255236 Time = 5923.33 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 = 0.057886838 0 0.25416298 water fraction, min, max = 0.15886303 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885925 0 0.25402161 water fraction, min, max = 0.15886395 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886838 0 0.25416313 water fraction, min, max = 0.15886303 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885926 0 0.25402177 water fraction, min, max = 0.15886394 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4541785e-07, Final residual = 8.2979642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2987518e-09, Final residual = 4.9546062e-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 = 0.057886842 0 0.25416304 water fraction, min, max = 0.15886303 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885932 0 0.25402166 water fraction, min, max = 0.15886394 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057886842 0 0.25416304 water fraction, min, max = 0.15886303 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885932 0 0.25402166 water fraction, min, max = 0.15886394 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008041e-07, Final residual = 7.3283396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3264573e-09, Final residual = 6.2312116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.73 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.11225487 max: 0.59983285 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002787, dtInletScale=2.7021598e+15 -> dtScale=1.0002787 deltaT = 10.255236 Time = 5933.58 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 = 0.057885021 0 0.25388028 water fraction, min, max = 0.15886485 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884111 0 0.25373898 water fraction, min, max = 0.15886576 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885021 0 0.25388044 water fraction, min, max = 0.15886485 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884112 0 0.25373914 water fraction, min, max = 0.15886576 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4198723e-07, Final residual = 8.2697865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2687722e-09, Final residual = 4.9486262e-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 = 0.057885024 0 0.25388034 water fraction, min, max = 0.15886485 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884118 0 0.25373903 water fraction, min, max = 0.15886576 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057885024 0 0.25388034 water fraction, min, max = 0.15886485 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057884118 0 0.25373903 water fraction, min, max = 0.15886576 1.6233803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032093e-07, Final residual = 7.1236531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1282731e-09, Final residual = 6.0248253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.92 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11225407 max: 0.59982544 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000291, dtInletScale=2.7021598e+15 -> dtScale=1.000291 deltaT = 10.255236 Time = 5943.84 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 = 0.05788321 0 0.25359771 water fraction, min, max = 0.15886666 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057882304 0 0.25345648 water fraction, min, max = 0.15886757 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883211 0 0.25359787 water fraction, min, max = 0.15886666 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057882305 0 0.25345664 water fraction, min, max = 0.15886756 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843195e-07, Final residual = 8.241861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2432236e-09, Final residual = 4.9392572e-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 = 0.057883214 0 0.25359778 water fraction, min, max = 0.15886666 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057882311 0 0.25345653 water fraction, min, max = 0.15886756 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057883214 0 0.25359778 water fraction, min, max = 0.15886666 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057882311 0 0.25345653 water fraction, min, max = 0.15886756 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986327e-07, Final residual = 7.0772205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792392e-09, Final residual = 5.9990191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.11 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11225327 max: 0.59981805 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003033, dtInletScale=2.7021598e+15 -> dtScale=1.0003033 deltaT = 10.255236 Time = 5954.1 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 = 0.057881407 0 0.25331528 water fraction, min, max = 0.15886847 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057880504 0 0.25317411 water fraction, min, max = 0.15886937 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057881407 0 0.25331543 water fraction, min, max = 0.15886846 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057880505 0 0.25317426 water fraction, min, max = 0.15886936 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3514562e-07, Final residual = 8.215673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2200296e-09, Final residual = 4.9414269e-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 = 0.05788141 0 0.25331534 water fraction, min, max = 0.15886846 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057880511 0 0.25317415 water fraction, min, max = 0.15886936 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05788141 0 0.25331534 water fraction, min, max = 0.15886846 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057880511 0 0.25317415 water fraction, min, max = 0.15886936 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945496e-07, Final residual = 7.0987837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988129e-09, Final residual = 5.9941649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.3 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11225247 max: 0.59981067 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=2.7021598e+15 -> dtScale=1.0003156 deltaT = 10.255236 Time = 5964.35 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 = 0.05787961 0 0.25303297 water fraction, min, max = 0.15887026 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057878711 0 0.25289186 water fraction, min, max = 0.15887116 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05787961 0 0.25303313 water fraction, min, max = 0.15887026 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057878712 0 0.25289202 water fraction, min, max = 0.15887116 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.317777e-07, Final residual = 8.1886567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1905038e-09, Final residual = 4.9170995e-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 = 0.057879614 0 0.25303303 water fraction, min, max = 0.15887026 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057878717 0 0.25289191 water fraction, min, max = 0.15887116 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057879614 0 0.25303303 water fraction, min, max = 0.15887026 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057878717 0 0.25289191 water fraction, min, max = 0.15887116 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9904157e-07, Final residual = 7.1235622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1261936e-09, Final residual = 6.0029904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.49 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11225168 max: 0.59980331 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003279, dtInletScale=2.7021598e+15 -> dtScale=1.0003279 deltaT = 10.255236 Time = 5974.61 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 = 0.05787782 0 0.25275079 water fraction, min, max = 0.15887205 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876924 0 0.25260975 water fraction, min, max = 0.15887295 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05787782 0 0.25275095 water fraction, min, max = 0.15887205 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876926 0 0.25260991 water fraction, min, max = 0.15887294 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2846412e-07, Final residual = 8.1626971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638536e-09, Final residual = 4.9113528e-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 = 0.057877824 0 0.25275086 water fraction, min, max = 0.15887205 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876931 0 0.2526098 water fraction, min, max = 0.15887294 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057877824 0 0.25275086 water fraction, min, max = 0.15887205 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876931 0 0.2526098 water fraction, min, max = 0.15887294 1.6233802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9867077e-07, Final residual = 7.1151145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1139041e-09, Final residual = 5.9899593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.67 s ClockTime = 344 s fluxAdjustedLocalCo Co mean: 0.11225089 max: 0.59979597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003402, dtInletScale=2.7021598e+15 -> dtScale=1.0003402 deltaT = 10.255236 Time = 5984.86 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 = 0.057876037 0 0.25246875 water fraction, min, max = 0.15887383 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057875144 0 0.25232777 water fraction, min, max = 0.15887473 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876037 0 0.25246891 water fraction, min, max = 0.15887383 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057875146 0 0.25232793 water fraction, min, max = 0.15887472 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2515793e-07, Final residual = 8.1365224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1392971e-09, Final residual = 4.9058253e-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 = 0.057876041 0 0.25246881 water fraction, min, max = 0.15887383 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057875151 0 0.25232782 water fraction, min, max = 0.15887472 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057876041 0 0.25246881 water fraction, min, max = 0.15887383 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057875151 0 0.25232782 water fraction, min, max = 0.15887472 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828491e-07, Final residual = 7.0790927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0775075e-09, Final residual = 5.9708688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.86 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.1122501 max: 0.59978864 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003524, dtInletScale=2.7021598e+15 -> dtScale=1.0003524 deltaT = 10.255236 Time = 5995.12 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 = 0.057874261 0 0.25218683 water fraction, min, max = 0.15887561 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057873371 0 0.25204592 water fraction, min, max = 0.1588765 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057874261 0 0.25218699 water fraction, min, max = 0.15887561 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057873373 0 0.25204608 water fraction, min, max = 0.1588765 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2180092e-07, Final residual = 8.1105004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1098061e-09, Final residual = 4.8901979e-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 = 0.057874264 0 0.2521869 water fraction, min, max = 0.15887561 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057873378 0 0.25204598 water fraction, min, max = 0.1588765 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057874264 0 0.2521869 water fraction, min, max = 0.15887561 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057873378 0 0.25204598 water fraction, min, max = 0.1588765 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9783147e-07, Final residual = 7.3491114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3470345e-09, Final residual = 6.167431e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.04 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.11224931 max: 0.59978133 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003646, dtInletScale=2.7021598e+15 -> dtScale=1.0003646 deltaT = 10.255236 Time = 6005.37 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 = 0.057872491 0 0.25190505 water fraction, min, max = 0.15887738 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057871605 0 0.25176421 water fraction, min, max = 0.15887827 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872491 0 0.25190521 water fraction, min, max = 0.15887738 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057871606 0 0.25176437 water fraction, min, max = 0.15887826 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1843787e-07, Final residual = 8.0823207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0855427e-09, Final residual = 4.8851349e-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 = 0.057872494 0 0.25190512 water fraction, min, max = 0.15887738 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057871611 0 0.25176426 water fraction, min, max = 0.15887826 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057872494 0 0.25190512 water fraction, min, max = 0.15887738 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057871611 0 0.25176426 water fraction, min, max = 0.15887826 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742416e-07, Final residual = 7.3469383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.343458e-09, Final residual = 6.1474465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.23 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.11224852 max: 0.59977403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003768, dtInletScale=2.7021598e+15 -> dtScale=1.0003768 deltaT = 10.255236 Time = 6015.63 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 = 0.057870728 0 0.2516234 water fraction, min, max = 0.15887914 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869845 0 0.25148263 water fraction, min, max = 0.15888002 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870728 0 0.25162356 water fraction, min, max = 0.15887914 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869846 0 0.25148278 water fraction, min, max = 0.15888002 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1522323e-07, Final residual = 8.0560599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0562539e-09, Final residual = 4.8740355e-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 = 0.057870731 0 0.25162347 water fraction, min, max = 0.15887914 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869851 0 0.25148268 water fraction, min, max = 0.15888002 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057870731 0 0.25162347 water fraction, min, max = 0.15887914 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057869851 0 0.25148268 water fraction, min, max = 0.15888002 1.6233801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702757e-07, Final residual = 7.4019625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4025738e-09, Final residual = 6.1668688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.42 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.11224773 max: 0.59976675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003889, dtInletScale=2.7021598e+15 -> dtScale=1.0003889 deltaT = 10.255236 Time = 6025.88 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 = 0.057868971 0 0.25134189 water fraction, min, max = 0.1588809 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868092 0 0.25120118 water fraction, min, max = 0.15888178 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868971 0 0.25134204 water fraction, min, max = 0.1588809 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868093 0 0.25120133 water fraction, min, max = 0.15888178 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1205678e-07, Final residual = 8.0295948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0306753e-09, Final residual = 4.8643911e-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 = 0.057868974 0 0.25134195 water fraction, min, max = 0.1588809 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868098 0 0.25120123 water fraction, min, max = 0.15888178 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868974 0 0.25134195 water fraction, min, max = 0.1588809 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057868098 0 0.25120123 water fraction, min, max = 0.15888178 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664845e-07, Final residual = 7.3758881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3776134e-09, Final residual = 6.1425494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.59 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.11224694 max: 0.59975948 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000401, dtInletScale=2.7021598e+15 -> dtScale=1.000401 deltaT = 10.255236 Time = 6036.14 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 = 0.057867221 0 0.2510605 water fraction, min, max = 0.15888265 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057866345 0 0.25091986 water fraction, min, max = 0.15888353 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057867221 0 0.25106066 water fraction, min, max = 0.15888265 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057866346 0 0.25092002 water fraction, min, max = 0.15888352 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0890502e-07, Final residual = 8.0044164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0083551e-09, Final residual = 4.8595474e-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 = 0.057867224 0 0.25106057 water fraction, min, max = 0.15888265 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057866351 0 0.25091991 water fraction, min, max = 0.15888352 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057867224 0 0.25106057 water fraction, min, max = 0.15888265 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057866351 0 0.25091991 water fraction, min, max = 0.15888352 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9638893e-07, Final residual = 7.3184928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3174591e-09, Final residual = 6.0883613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.78 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11224616 max: 0.59975224 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004131, dtInletScale=2.7021598e+15 -> dtScale=1.0004131 deltaT = 10.255236 Time = 6046.39 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 = 0.057865478 0 0.25077925 water fraction, min, max = 0.15888439 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864604 0 0.25063868 water fraction, min, max = 0.15888527 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865478 0 0.25077941 water fraction, min, max = 0.15888439 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864606 0 0.25063883 water fraction, min, max = 0.15888526 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0579295e-07, Final residual = 7.9786649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9805416e-09, Final residual = 4.840386e-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 = 0.057865481 0 0.25077932 water fraction, min, max = 0.15888439 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864611 0 0.25063873 water fraction, min, max = 0.15888526 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057865481 0 0.25077932 water fraction, min, max = 0.15888439 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057864611 0 0.25063873 water fraction, min, max = 0.15888526 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576959e-07, Final residual = 7.4346213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4368492e-09, Final residual = 6.1830213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.95 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11224538 max: 0.59974501 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004252, dtInletScale=2.7021598e+15 -> dtScale=1.0004252 deltaT = 10.255236 Time = 6056.65 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 = 0.05786374 0 0.25049814 water fraction, min, max = 0.15888613 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862871 0 0.25035763 water fraction, min, max = 0.158887 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05786374 0 0.2504983 water fraction, min, max = 0.15888613 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862872 0 0.25035779 water fraction, min, max = 0.158887 1.62338e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.026727e-07, Final residual = 7.9534546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9572441e-09, Final residual = 4.8429352e-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 = 0.057863744 0 0.25049821 water fraction, min, max = 0.15888613 1.7277736e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862877 0 0.25035768 water fraction, min, max = 0.158887 1.832166e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057863744 0 0.25049821 water fraction, min, max = 0.15888613 1.7277736e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862877 0 0.25035768 water fraction, min, max = 0.158887 1.832166e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538381e-07, Final residual = 7.4146709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4133183e-09, Final residual = 6.1598132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.14 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.1122446 max: 0.59973779 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004372, dtInletScale=2.7021598e+15 -> dtScale=1.0004372 deltaT = 10.255236 Time = 6066.9 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 = 0.05786201 0 0.25021716 water fraction, min, max = 0.15888786 1.832166e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861143 0 0.25007671 water fraction, min, max = 0.15888873 1.832166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05786201 0 0.25021732 water fraction, min, max = 0.15888786 1.832166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861145 0 0.25007687 water fraction, min, max = 0.15888873 1.832166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9960109e-07, Final residual = 7.9270729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9289488e-09, Final residual = 4.8273017e-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 = 0.057862013 0 0.25021723 water fraction, min, max = 0.15888786 1.832166e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861149 0 0.25007677 water fraction, min, max = 0.15888872 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057862013 0 0.25021723 water fraction, min, max = 0.15888786 1.832166e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057861149 0 0.25007677 water fraction, min, max = 0.15888872 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502644e-07, Final residual = 7.4252736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4256878e-09, Final residual = 6.1795639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.33 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11224382 max: 0.59973059 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004492, dtInletScale=2.7021598e+15 -> dtScale=1.0004492 deltaT = 10.255236 Time = 6077.16 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 = 0.057860285 0 0.24993631 water fraction, min, max = 0.15888959 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859422 0 0.24979594 water fraction, min, max = 0.15889045 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057860285 0 0.24993647 water fraction, min, max = 0.15888958 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859423 0 0.24979609 water fraction, min, max = 0.15889045 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9676657e-07, Final residual = 7.9013346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8996382e-09, Final residual = 4.8079895e-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 = 0.057860289 0 0.24993638 water fraction, min, max = 0.15888958 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859428 0 0.24979599 water fraction, min, max = 0.15889045 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057860289 0 0.24993638 water fraction, min, max = 0.15888958 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057859428 0 0.24979599 water fraction, min, max = 0.15889045 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9456781e-07, Final residual = 7.4176951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4197844e-09, Final residual = 6.1392375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.51 s ClockTime = 346 s fluxAdjustedLocalCo Co mean: 0.11224304 max: 0.59972341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004612, dtInletScale=2.7021598e+15 -> dtScale=1.0004612 deltaT = 10.255236 Time = 6087.41 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 = 0.057858567 0 0.2496556 water fraction, min, max = 0.1588913 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057857707 0 0.24951529 water fraction, min, max = 0.15889216 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858568 0 0.24965576 water fraction, min, max = 0.1588913 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057857709 0 0.24951545 water fraction, min, max = 0.15889216 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9384175e-07, Final residual = 7.8765931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8850642e-09, Final residual = 4.8280655e-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 = 0.057858571 0 0.24965567 water fraction, min, max = 0.1588913 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057857714 0 0.24951535 water fraction, min, max = 0.15889216 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057858571 0 0.24965567 water fraction, min, max = 0.1588913 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057857714 0 0.24951535 water fraction, min, max = 0.15889216 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9416288e-07, Final residual = 7.4496739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4503871e-09, Final residual = 6.1761073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.69 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11224226 max: 0.59971624 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004732, dtInletScale=2.7021598e+15 -> dtScale=1.0004732 deltaT = 10.255236 Time = 6097.67 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 = 0.057856856 0 0.24937503 water fraction, min, max = 0.15889302 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855999 0 0.24923479 water fraction, min, max = 0.15889387 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856856 0 0.24937519 water fraction, min, max = 0.15889301 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856 0 0.24923495 water fraction, min, max = 0.15889387 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9071682e-07, Final residual = 7.8504982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8534871e-09, Final residual = 4.8061809e-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 = 0.057856859 0 0.2493751 water fraction, min, max = 0.15889301 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856005 0 0.24923484 water fraction, min, max = 0.15889387 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856859 0 0.2493751 water fraction, min, max = 0.15889301 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057856005 0 0.24923484 water fraction, min, max = 0.15889387 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9377422e-07, Final residual = 7.4530932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4533391e-09, Final residual = 6.1852008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.88 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11224149 max: 0.59970909 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004851, dtInletScale=2.7021598e+15 -> dtScale=1.0004851 deltaT = 10.255236 Time = 6107.92 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 = 0.05785515 0 0.24909459 water fraction, min, max = 0.15889472 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854297 0 0.24895442 water fraction, min, max = 0.15889557 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05785515 0 0.24909475 water fraction, min, max = 0.15889472 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854298 0 0.24895458 water fraction, min, max = 0.15889557 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.876732e-07, Final residual = 7.8255114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8273155e-09, Final residual = 4.7916458e-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 = 0.057855154 0 0.24909466 water fraction, min, max = 0.15889472 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854303 0 0.24895448 water fraction, min, max = 0.15889557 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057855154 0 0.24909466 water fraction, min, max = 0.15889472 1.8321659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057854303 0 0.24895448 water fraction, min, max = 0.15889557 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.933969e-07, Final residual = 7.4479434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4495238e-09, Final residual = 6.1396149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.07 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11224071 max: 0.59970195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000497, dtInletScale=2.7021598e+15 -> dtScale=1.000497 deltaT = 10.255236 Time = 6118.18 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 = 0.057853451 0 0.24881429 water fraction, min, max = 0.15889642 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0578526 0 0.24867419 water fraction, min, max = 0.15889727 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853451 0 0.24881445 water fraction, min, max = 0.15889642 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057852602 0 0.24867435 water fraction, min, max = 0.15889727 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8465772e-07, Final residual = 7.8002662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8025251e-09, Final residual = 4.7741701e-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 = 0.057853454 0 0.24881436 water fraction, min, max = 0.15889642 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057852607 0 0.24867424 water fraction, min, max = 0.15889727 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057853454 0 0.24881436 water fraction, min, max = 0.15889642 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057852607 0 0.24867424 water fraction, min, max = 0.15889727 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9302183e-07, Final residual = 7.4508896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4503117e-09, Final residual = 6.1943137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.24 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11223994 max: 0.59969483 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005089, dtInletScale=2.7021598e+15 -> dtScale=1.0005089 deltaT = 10.255236 Time = 6128.43 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 = 0.057851758 0 0.24853413 water fraction, min, max = 0.15889811 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850911 0 0.24839409 water fraction, min, max = 0.15889896 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851758 0 0.24853429 water fraction, min, max = 0.15889811 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850912 0 0.24839425 water fraction, min, max = 0.15889896 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8169384e-07, Final residual = 7.7748945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7774345e-09, Final residual = 4.7776855e-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 = 0.057851761 0 0.2485342 water fraction, min, max = 0.15889811 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850917 0 0.24839415 water fraction, min, max = 0.15889896 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057851761 0 0.2485342 water fraction, min, max = 0.15889811 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850917 0 0.24839415 water fraction, min, max = 0.15889896 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266629e-07, Final residual = 7.4505653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4505284e-09, Final residual = 6.1606376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.42 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.11223917 max: 0.59968772 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005207, dtInletScale=2.7021598e+15 -> dtScale=1.0005207 deltaT = 10.255236 Time = 6138.69 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 = 0.057850071 0 0.24825411 water fraction, min, max = 0.1588998 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849227 0 0.24811414 water fraction, min, max = 0.15890064 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850072 0 0.24825426 water fraction, min, max = 0.1588998 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849228 0 0.2481143 water fraction, min, max = 0.15890064 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7874758e-07, Final residual = 7.7498026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493281e-09, Final residual = 4.7585685e-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 = 0.057850075 0 0.24825417 water fraction, min, max = 0.1588998 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849233 0 0.2481142 water fraction, min, max = 0.15890064 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057850075 0 0.24825417 water fraction, min, max = 0.1588998 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057849233 0 0.2481142 water fraction, min, max = 0.15890064 1.8321658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229017e-07, Final residual = 7.4360147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346135e-09, Final residual = 6.1403852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.6 s ClockTime = 347 s fluxAdjustedLocalCo Co mean: 0.1122384 max: 0.59968063 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005326, dtInletScale=2.7021598e+15 -> dtScale=1.0005326 deltaT = 10.255236 Time = 6148.94 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 = 0.057848391 0 0.24797422 water fraction, min, max = 0.15890148 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057847549 0 0.24783432 water fraction, min, max = 0.15890232 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848391 0 0.24797438 water fraction, min, max = 0.15890148 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057847551 0 0.24783448 water fraction, min, max = 0.15890232 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7580642e-07, Final residual = 7.7250983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7271734e-09, Final residual = 4.750296e-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 = 0.057848394 0 0.24797429 water fraction, min, max = 0.15890148 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057847555 0 0.24783438 water fraction, min, max = 0.15890232 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057848394 0 0.24797429 water fraction, min, max = 0.15890148 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057847555 0 0.24783438 water fraction, min, max = 0.15890232 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9193189e-07, Final residual = 7.4549818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4569826e-09, Final residual = 6.1333585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.78 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.11223763 max: 0.59967356 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005444, dtInletScale=2.7021598e+15 -> dtScale=1.0005444 deltaT = 10.255236 Time = 6159.2 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 = 0.057846716 0 0.24769447 water fraction, min, max = 0.15890316 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845878 0 0.24755465 water fraction, min, max = 0.15890399 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846716 0 0.24769463 water fraction, min, max = 0.15890315 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845879 0 0.2475548 water fraction, min, max = 0.15890399 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7287848e-07, Final residual = 7.6989162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6954038e-09, Final residual = 4.7358225e-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 = 0.057846719 0 0.24769454 water fraction, min, max = 0.15890315 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845884 0 0.2475547 water fraction, min, max = 0.15890399 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057846719 0 0.24769454 water fraction, min, max = 0.15890315 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845884 0 0.2475547 water fraction, min, max = 0.15890399 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156061e-07, Final residual = 7.4249337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4214373e-09, Final residual = 6.1111785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.97 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.11223686 max: 0.5996665 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005561, dtInletScale=2.7021598e+15 -> dtScale=1.0005561 deltaT = 10.255236 Time = 6169.46 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 = 0.057845048 0 0.24741487 water fraction, min, max = 0.15890482 1.9365916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057844212 0 0.24727511 water fraction, min, max = 0.15890566 2.0410188e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845048 0 0.24741502 water fraction, min, max = 0.15890482 1.936594e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057844214 0 0.24727527 water fraction, min, max = 0.15890566 2.0410211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6997901e-07, Final residual = 7.674144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.677755e-09, Final residual = 4.7393852e-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 = 0.057845051 0 0.24741494 water fraction, min, max = 0.15890482 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057844218 0 0.24727517 water fraction, min, max = 0.15890566 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057845051 0 0.24741494 water fraction, min, max = 0.15890482 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057844218 0 0.24727517 water fraction, min, max = 0.15890566 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119763e-07, Final residual = 7.4460911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4425254e-09, Final residual = 6.1442407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.15 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.1122361 max: 0.59965946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005679, dtInletScale=2.7021598e+15 -> dtScale=1.0005679 deltaT = 10.255236 Time = 6179.71 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 = 0.057843385 0 0.2471354 water fraction, min, max = 0.15890649 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057842553 0 0.24699571 water fraction, min, max = 0.15890732 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843385 0 0.24713556 water fraction, min, max = 0.15890648 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057842554 0 0.24699587 water fraction, min, max = 0.15890732 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6713301e-07, Final residual = 7.649618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6530723e-09, Final residual = 4.7318475e-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 = 0.057843388 0 0.24713547 water fraction, min, max = 0.15890648 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057842559 0 0.24699577 water fraction, min, max = 0.15890732 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057843388 0 0.24713547 water fraction, min, max = 0.15890648 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057842559 0 0.24699577 water fraction, min, max = 0.15890732 1.8321657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082703e-07, Final residual = 7.4674295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4703189e-09, Final residual = 6.1264282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.34 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.11223533 max: 0.59965243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005796, dtInletScale=2.7021598e+15 -> dtScale=1.0005796 deltaT = 10.255236 Time = 6189.97 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 = 0.057841729 0 0.24685607 water fraction, min, max = 0.15890814 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840899 0 0.24671646 water fraction, min, max = 0.15890897 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057841729 0 0.24685623 water fraction, min, max = 0.15890814 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0578409 0 0.24671661 water fraction, min, max = 0.15890897 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6433479e-07, Final residual = 7.6247916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6273975e-09, Final residual = 4.7253714e-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 = 0.057841732 0 0.24685614 water fraction, min, max = 0.15890814 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840905 0 0.24671651 water fraction, min, max = 0.15890897 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057841732 0 0.24685614 water fraction, min, max = 0.15890814 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840905 0 0.24671651 water fraction, min, max = 0.15890897 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9044287e-07, Final residual = 7.4328727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.432513e-09, Final residual = 6.0722179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.51 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.11223457 max: 0.59964541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005913, dtInletScale=2.7021598e+15 -> dtScale=1.0005913 deltaT = 10.255236 Time = 6200.22 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 = 0.057840078 0 0.24657689 water fraction, min, max = 0.15890979 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839251 0 0.24643734 water fraction, min, max = 0.15891062 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840078 0 0.24657705 water fraction, min, max = 0.15890979 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839253 0 0.2464375 water fraction, min, max = 0.15891062 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6154037e-07, Final residual = 7.6008646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6034183e-09, Final residual = 4.7208458e-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 = 0.057840081 0 0.24657696 water fraction, min, max = 0.15890979 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839257 0 0.2464374 water fraction, min, max = 0.15891062 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057840081 0 0.24657696 water fraction, min, max = 0.15890979 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057839257 0 0.2464374 water fraction, min, max = 0.15891062 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008266e-07, Final residual = 7.4666968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4702427e-09, Final residual = 6.079772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.7 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11223381 max: 0.59963842 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000603, dtInletScale=2.7021598e+15 -> dtScale=1.000603 deltaT = 10.255236 Time = 6210.48 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 = 0.057838433 0 0.24629784 water fraction, min, max = 0.15891144 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783761 0 0.24615837 water fraction, min, max = 0.15891226 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838433 0 0.246298 water fraction, min, max = 0.15891143 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057837611 0 0.24615853 water fraction, min, max = 0.15891226 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5871613e-07, Final residual = 7.576072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765588e-09, Final residual = 4.6992797e-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 = 0.057838436 0 0.24629792 water fraction, min, max = 0.15891144 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057837616 0 0.24615843 water fraction, min, max = 0.15891226 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057838436 0 0.24629792 water fraction, min, max = 0.15891144 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057837616 0 0.24615843 water fraction, min, max = 0.15891226 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.89695e-07, Final residual = 7.4495243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.448488e-09, Final residual = 6.057126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.89 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11223305 max: 0.59963144 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006146, dtInletScale=2.7021598e+15 -> dtScale=1.0006146 deltaT = 10.261539 Time = 6220.74 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 = 0.057836794 0 0.24601886 water fraction, min, max = 0.15891308 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835973 0 0.24587937 water fraction, min, max = 0.1589139 1.8321655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057836794 0 0.24601902 water fraction, min, max = 0.15891307 1.8321656e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835974 0 0.24587952 water fraction, min, max = 0.1589139 1.8321655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642185e-07, Final residual = 7.556279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5570826e-09, Final residual = 4.699983e-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 = 0.057836797 0 0.24601893 water fraction, min, max = 0.15891308 1.9366741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835979 0 0.24587943 water fraction, min, max = 0.1589139 2.0411815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057836797 0 0.24601893 water fraction, min, max = 0.15891308 1.9366741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835979 0 0.24587943 water fraction, min, max = 0.1589139 2.0411815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944699e-07, Final residual = 7.4709072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.470437e-09, Final residual = 6.0763293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.07 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11230127 max: 0.59999301 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000116, dtInletScale=2.7021598e+15 -> dtScale=1.0000116 deltaT = 10.261539 Time = 6231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783516 0 0.24573993 water fraction, min, max = 0.15891471 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057834342 0 0.24560051 water fraction, min, max = 0.15891553 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05783516 0 0.24574009 water fraction, min, max = 0.15891471 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057834343 0 0.24560067 water fraction, min, max = 0.15891553 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365329e-07, Final residual = 7.5314644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5322485e-09, Final residual = 4.6899733e-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 = 0.057835163 0 0.24574 water fraction, min, max = 0.15891471 2.0411815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057834348 0 0.24560057 water fraction, min, max = 0.15891553 2.0411815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057835163 0 0.24574 water fraction, min, max = 0.15891471 2.0411815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057834348 0 0.24560057 water fraction, min, max = 0.15891553 2.0411815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8909073e-07, Final residual = 7.4566082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4536251e-09, Final residual = 6.0468705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.26 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11230052 max: 0.59998606 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000232, dtInletScale=2.7021598e+15 -> dtScale=1.0000232 deltaT = 10.261539 Time = 6241.26 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 = 0.057833532 0 0.24546114 water fraction, min, max = 0.15891634 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832717 0 0.24532179 water fraction, min, max = 0.15891715 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833532 0 0.2454613 water fraction, min, max = 0.15891634 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832718 0 0.24532195 water fraction, min, max = 0.15891715 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5085349e-07, Final residual = 7.5074107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5146259e-09, Final residual = 4.6901001e-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 = 0.057833535 0 0.24546121 water fraction, min, max = 0.15891634 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832722 0 0.24532186 water fraction, min, max = 0.15891715 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057833535 0 0.24546121 water fraction, min, max = 0.15891634 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057832722 0 0.24532186 water fraction, min, max = 0.15891715 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870579e-07, Final residual = 7.4610883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4620432e-09, Final residual = 6.0502374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.44 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.11229976 max: 0.59997911 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=2.7021598e+15 -> dtScale=1.0000348 deltaT = 10.261539 Time = 6251.52 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 = 0.057831909 0 0.2451825 water fraction, min, max = 0.15891796 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831097 0 0.24504322 water fraction, min, max = 0.15891877 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831909 0 0.24518266 water fraction, min, max = 0.15891796 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831098 0 0.24504338 water fraction, min, max = 0.15891877 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4811846e-07, Final residual = 7.483292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870117e-09, Final residual = 4.6793494e-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 = 0.057831912 0 0.24518257 water fraction, min, max = 0.15891796 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831103 0 0.24504329 water fraction, min, max = 0.15891877 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831912 0 0.24518257 water fraction, min, max = 0.15891796 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057831103 0 0.24504329 water fraction, min, max = 0.15891877 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833007e-07, Final residual = 7.4525687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4549121e-09, Final residual = 6.052792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.64 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.11229901 max: 0.59997218 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=2.7021598e+15 -> dtScale=1.0000464 deltaT = 10.261539 Time = 6261.78 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 = 0.057830293 0 0.244904 water fraction, min, max = 0.15891958 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829483 0 0.2447648 water fraction, min, max = 0.15892039 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057830293 0 0.24490416 water fraction, min, max = 0.15891958 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829485 0 0.24476496 water fraction, min, max = 0.15892039 2.0411814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4555883e-07, Final residual = 7.4592837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4603972e-09, Final residual = 4.6651364e-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 = 0.057830296 0 0.24490407 water fraction, min, max = 0.15891958 2.145702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829489 0 0.24476486 water fraction, min, max = 0.15892039 2.2502215e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057830296 0 0.24490407 water fraction, min, max = 0.15891958 2.145702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057829489 0 0.24476486 water fraction, min, max = 0.15892039 2.2502215e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8782294e-07, Final residual = 7.5054801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.507891e-09, Final residual = 6.1433478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.82 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.11229825 max: 0.59996527 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=2.7021598e+15 -> dtScale=1.0000579 deltaT = 10.261539 Time = 6272.05 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 = 0.057828682 0 0.24462565 water fraction, min, max = 0.15892119 2.2502215e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827875 0 0.24448652 water fraction, min, max = 0.15892199 2.2502215e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057828682 0 0.24462581 water fraction, min, max = 0.15892119 2.2502215e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827876 0 0.24448668 water fraction, min, max = 0.15892199 2.2502215e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4286539e-07, Final residual = 7.4366214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.438507e-09, Final residual = 4.6654593e-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 = 0.057828685 0 0.24462572 water fraction, min, max = 0.15892119 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827881 0 0.24448658 water fraction, min, max = 0.15892199 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057828685 0 0.24462572 water fraction, min, max = 0.15892119 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827881 0 0.24448658 water fraction, min, max = 0.15892199 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.874437e-07, Final residual = 7.5122813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5137158e-09, Final residual = 6.1485973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.1122975 max: 0.59995837 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=2.7021598e+15 -> dtScale=1.0000694 deltaT = 10.261539 Time = 6282.31 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 = 0.057827077 0 0.24434744 water fraction, min, max = 0.1589228 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826273 0 0.24420839 water fraction, min, max = 0.1589236 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827077 0 0.2443476 water fraction, min, max = 0.15892279 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826274 0 0.24420854 water fraction, min, max = 0.1589236 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4011706e-07, Final residual = 7.4127531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.415041e-09, Final residual = 4.6579649e-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 = 0.057827079 0 0.24434752 water fraction, min, max = 0.15892279 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826278 0 0.24420845 water fraction, min, max = 0.1589236 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057827079 0 0.24434752 water fraction, min, max = 0.15892279 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057826278 0 0.24420845 water fraction, min, max = 0.1589236 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703244e-07, Final residual = 7.4919116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4895454e-09, Final residual = 6.161025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.19 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.11229675 max: 0.59995149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=2.7021598e+15 -> dtScale=1.0000809 deltaT = 10.261539 Time = 6292.57 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 = 0.057825477 0 0.24406938 water fraction, min, max = 0.1589244 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824676 0 0.2439304 water fraction, min, max = 0.15892519 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057825477 0 0.24406954 water fraction, min, max = 0.15892439 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824677 0 0.24393056 water fraction, min, max = 0.15892519 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3750772e-07, Final residual = 7.3887738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3963315e-09, Final residual = 4.6569771e-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 = 0.05782548 0 0.24406946 water fraction, min, max = 0.15892439 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824682 0 0.24393046 water fraction, min, max = 0.15892519 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782548 0 0.24406946 water fraction, min, max = 0.15892439 2.2502214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057824682 0 0.24393046 water fraction, min, max = 0.15892519 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662213e-07, Final residual = 7.5746473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5767707e-09, Final residual = 6.1797433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.37 s ClockTime = 350 s fluxAdjustedLocalCo Co mean: 0.112296 max: 0.59994463 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=2.7021598e+15 -> dtScale=1.0000923 deltaT = 10.261539 Time = 6302.83 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 = 0.057823883 0 0.24379147 water fraction, min, max = 0.15892599 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823085 0 0.24365256 water fraction, min, max = 0.15892679 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823883 0 0.24379163 water fraction, min, max = 0.15892599 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823086 0 0.24365272 water fraction, min, max = 0.15892678 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3447234e-07, Final residual = 7.3675378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.366089e-09, Final residual = 4.6248031e-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 = 0.057823886 0 0.24379154 water fraction, min, max = 0.15892599 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782309 0 0.24365262 water fraction, min, max = 0.15892678 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057823886 0 0.24379154 water fraction, min, max = 0.15892599 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05782309 0 0.24365262 water fraction, min, max = 0.15892678 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627517e-07, Final residual = 7.5867409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856062e-09, Final residual = 6.1947142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.55 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.11229525 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=2.7021598e+15 -> dtScale=1.0001037 deltaT = 10.261539 Time = 6313.09 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 = 0.057822295 0 0.24351371 water fraction, min, max = 0.15892758 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057821499 0 0.24337487 water fraction, min, max = 0.15892837 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057822295 0 0.24351386 water fraction, min, max = 0.15892757 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057821501 0 0.24337503 water fraction, min, max = 0.15892837 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3179425e-07, Final residual = 7.3443479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477483e-09, Final residual = 4.6252302e-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 = 0.057822297 0 0.24351378 water fraction, min, max = 0.15892757 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057821505 0 0.24337493 water fraction, min, max = 0.15892837 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057822297 0 0.24351378 water fraction, min, max = 0.15892757 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057821505 0 0.24337493 water fraction, min, max = 0.15892837 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590487e-07, Final residual = 7.5621258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5629813e-09, Final residual = 6.1519448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.73 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.11229451 max: 0.59993094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=2.7021598e+15 -> dtScale=1.0001151 deltaT = 10.261539 Time = 6323.35 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 = 0.057820712 0 0.24323609 water fraction, min, max = 0.15892916 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819919 0 0.24309732 water fraction, min, max = 0.15892995 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820712 0 0.24323625 water fraction, min, max = 0.15892916 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819921 0 0.24309748 water fraction, min, max = 0.15892995 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2917631e-07, Final residual = 7.3203088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3251924e-09, Final residual = 4.6310764e-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 = 0.057820715 0 0.24323616 water fraction, min, max = 0.15892916 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819925 0 0.24309739 water fraction, min, max = 0.15892995 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057820715 0 0.24323616 water fraction, min, max = 0.15892916 2.2502213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819925 0 0.24309739 water fraction, min, max = 0.15892995 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551622e-07, Final residual = 7.5799519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5822469e-09, Final residual = 6.154321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.92 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.11229376 max: 0.59992413 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=2.7021598e+15 -> dtScale=1.0001265 deltaT = 10.261539 Time = 6333.61 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 = 0.057819135 0 0.24295862 water fraction, min, max = 0.15893074 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057818345 0 0.24281993 water fraction, min, max = 0.15893153 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819135 0 0.24295878 water fraction, min, max = 0.15893073 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057818346 0 0.24282009 water fraction, min, max = 0.15893152 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2664652e-07, Final residual = 7.2974149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.304135e-09, Final residual = 4.629847e-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 = 0.057819137 0 0.24295869 water fraction, min, max = 0.15893073 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05781835 0 0.24282 water fraction, min, max = 0.15893152 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057819137 0 0.24295869 water fraction, min, max = 0.15893073 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05781835 0 0.24282 water fraction, min, max = 0.15893152 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520779e-07, Final residual = 7.5946177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.592026e-09, Final residual = 6.2328798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.1 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.11229302 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=2.7021598e+15 -> dtScale=1.0001378 deltaT = 10.261539 Time = 6343.88 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 = 0.057817563 0 0.2426813 water fraction, min, max = 0.15893231 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816776 0 0.24254268 water fraction, min, max = 0.15893309 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817563 0 0.24268146 water fraction, min, max = 0.15893231 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816777 0 0.24254284 water fraction, min, max = 0.15893309 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2412673e-07, Final residual = 7.2741763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2776456e-09, Final residual = 4.6071956e-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 = 0.057817565 0 0.24268137 water fraction, min, max = 0.15893231 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816781 0 0.24254275 water fraction, min, max = 0.15893309 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057817565 0 0.24268138 water fraction, min, max = 0.15893231 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057816781 0 0.24254275 water fraction, min, max = 0.15893309 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481032e-07, Final residual = 7.5750159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784482e-09, Final residual = 6.1847868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.29 s ClockTime = 351 s fluxAdjustedLocalCo Co mean: 0.11229228 max: 0.59991055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=2.7021598e+15 -> dtScale=1.0001491 deltaT = 10.261539 Time = 6354.14 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 = 0.057815996 0 0.24240413 water fraction, min, max = 0.15893388 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815212 0 0.24226559 water fraction, min, max = 0.15893466 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815996 0 0.24240429 water fraction, min, max = 0.15893387 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815213 0 0.24226575 water fraction, min, max = 0.15893466 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2153351e-07, Final residual = 7.2513175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2516706e-09, Final residual = 4.5968317e-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 = 0.057815999 0 0.24240421 water fraction, min, max = 0.15893387 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815218 0 0.24226566 water fraction, min, max = 0.15893466 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815999 0 0.24240421 water fraction, min, max = 0.15893387 2.2502212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057815218 0 0.24226566 water fraction, min, max = 0.15893466 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443493e-07, Final residual = 7.5611812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598265e-09, Final residual = 6.1673418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.49 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11229154 max: 0.59990379 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=2.7021598e+15 -> dtScale=1.0001604 deltaT = 10.261539 Time = 6364.4 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 = 0.057814436 0 0.24212711 water fraction, min, max = 0.15893544 2.3547682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813654 0 0.24198865 water fraction, min, max = 0.15893622 2.4593164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057814436 0 0.24212727 water fraction, min, max = 0.15893543 2.3547704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813655 0 0.2419888 water fraction, min, max = 0.15893621 2.4593186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1896043e-07, Final residual = 7.2277384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2316718e-09, Final residual = 4.596132e-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 = 0.057814438 0 0.24212719 water fraction, min, max = 0.15893543 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813659 0 0.24198871 water fraction, min, max = 0.15893621 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057814438 0 0.24212719 water fraction, min, max = 0.15893543 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057813659 0 0.24198871 water fraction, min, max = 0.15893621 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407847e-07, Final residual = 7.5457586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.545397e-09, Final residual = 6.1911065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.68 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.1122908 max: 0.59989705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=2.7021598e+15 -> dtScale=1.0001716 deltaT = 10.261539 Time = 6374.66 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 = 0.05781288 0 0.24185024 water fraction, min, max = 0.15893699 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812101 0 0.24171185 water fraction, min, max = 0.15893777 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05781288 0 0.2418504 water fraction, min, max = 0.15893699 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812102 0 0.24171201 water fraction, min, max = 0.15893777 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1638062e-07, Final residual = 7.2048766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2048318e-09, Final residual = 4.571501e-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 = 0.057812883 0 0.24185032 water fraction, min, max = 0.15893699 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812107 0 0.24171192 water fraction, min, max = 0.15893777 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812883 0 0.24185032 water fraction, min, max = 0.15893699 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057812107 0 0.24171192 water fraction, min, max = 0.15893777 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8369801e-07, Final residual = 7.5829141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5824852e-09, Final residual = 6.1564819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.88 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11229006 max: 0.59989032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=2.7021598e+15 -> dtScale=1.0001828 deltaT = 10.261539 Time = 6384.92 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 = 0.05781133 0 0.24157353 water fraction, min, max = 0.15893854 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810554 0 0.24143521 water fraction, min, max = 0.15893932 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05781133 0 0.24157369 water fraction, min, max = 0.15893854 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810555 0 0.24143537 water fraction, min, max = 0.15893932 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1381715e-07, Final residual = 7.1825368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1792218e-09, Final residual = 4.560078e-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 = 0.057811333 0 0.2415736 water fraction, min, max = 0.15893854 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810559 0 0.24143528 water fraction, min, max = 0.15893931 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057811333 0 0.2415736 water fraction, min, max = 0.15893854 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057810559 0 0.24143528 water fraction, min, max = 0.15893931 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332634e-07, Final residual = 7.5721574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5757849e-09, Final residual = 6.1493078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.07 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11228932 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 10.261539 Time = 6395.18 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 = 0.057809785 0 0.24129697 water fraction, min, max = 0.15894009 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809012 0 0.24115873 water fraction, min, max = 0.15894086 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809785 0 0.24129712 water fraction, min, max = 0.15894008 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809013 0 0.24115888 water fraction, min, max = 0.15894086 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1131792e-07, Final residual = 7.1602271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1612868e-09, Final residual = 4.5626496e-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 = 0.057809788 0 0.24129704 water fraction, min, max = 0.15894008 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809017 0 0.2411588 water fraction, min, max = 0.15894086 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809788 0 0.24129704 water fraction, min, max = 0.15894008 2.2502211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057809017 0 0.2411588 water fraction, min, max = 0.15894086 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295613e-07, Final residual = 7.5604328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.564019e-09, Final residual = 6.1121532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.26 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.11228859 max: 0.5998769 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=2.7021598e+15 -> dtScale=1.0002052 deltaT = 10.261539 Time = 6405.45 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 = 0.057808246 0 0.24102055 water fraction, min, max = 0.15894163 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057807475 0 0.24088239 water fraction, min, max = 0.1589424 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057808246 0 0.24102071 water fraction, min, max = 0.15894162 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057807476 0 0.24088255 water fraction, min, max = 0.15894239 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0874331e-07, Final residual = 7.1369219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1345358e-09, Final residual = 4.5505836e-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 = 0.057808248 0 0.24102063 water fraction, min, max = 0.15894162 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780748 0 0.24088246 water fraction, min, max = 0.15894239 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057808248 0 0.24102063 water fraction, min, max = 0.15894162 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780748 0 0.24088246 water fraction, min, max = 0.15894239 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8257781e-07, Final residual = 7.5343042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360426e-09, Final residual = 6.1432753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.48 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11228785 max: 0.59987021 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002164, dtInletScale=2.7021598e+15 -> dtScale=1.0002164 deltaT = 10.261539 Time = 6415.71 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 = 0.057806712 0 0.2407443 water fraction, min, max = 0.15894316 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805944 0 0.24060621 water fraction, min, max = 0.15894393 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806712 0 0.24074446 water fraction, min, max = 0.15894316 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805945 0 0.24060637 water fraction, min, max = 0.15894393 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622395e-07, Final residual = 7.1136625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1132244e-09, Final residual = 4.5391189e-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 = 0.057806714 0 0.24074438 water fraction, min, max = 0.15894316 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805949 0 0.24060628 water fraction, min, max = 0.15894393 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057806714 0 0.24074438 water fraction, min, max = 0.15894316 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805949 0 0.24060628 water fraction, min, max = 0.15894393 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219559e-07, Final residual = 7.5510189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5491851e-09, Final residual = 6.1114217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.67 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11228712 max: 0.59986355 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=2.7021598e+15 -> dtScale=1.0002275 deltaT = 10.261539 Time = 6425.97 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 = 0.057805183 0 0.2404682 water fraction, min, max = 0.15894469 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804417 0 0.24033019 water fraction, min, max = 0.15894545 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805183 0 0.24046835 water fraction, min, max = 0.15894469 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804418 0 0.24033035 water fraction, min, max = 0.15894545 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0374882e-07, Final residual = 7.0909155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0966607e-09, Final residual = 4.5500481e-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 = 0.057805185 0 0.24046827 water fraction, min, max = 0.15894469 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804422 0 0.24033026 water fraction, min, max = 0.15894545 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057805185 0 0.24046827 water fraction, min, max = 0.15894469 2.250221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057804422 0 0.24033026 water fraction, min, max = 0.15894545 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182132e-07, Final residual = 7.5445845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5463877e-09, Final residual = 6.0824458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.87 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11228639 max: 0.59985689 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=2.7021598e+15 -> dtScale=1.0002386 deltaT = 10.261539 Time = 6436.23 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 = 0.057803659 0 0.24019225 water fraction, min, max = 0.15894621 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802896 0 0.24005431 water fraction, min, max = 0.15894697 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057803659 0 0.24019241 water fraction, min, max = 0.15894621 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802897 0 0.24005447 water fraction, min, max = 0.15894697 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0129221e-07, Final residual = 7.0691752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0710963e-09, Final residual = 4.5368011e-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 = 0.057803662 0 0.24019232 water fraction, min, max = 0.15894621 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802901 0 0.24005439 water fraction, min, max = 0.15894697 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057803662 0 0.24019232 water fraction, min, max = 0.15894621 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802901 0 0.24005439 water fraction, min, max = 0.15894697 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8146051e-07, Final residual = 7.5684258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5654225e-09, Final residual = 6.1302068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.13 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11228566 max: 0.59985025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002496, dtInletScale=2.7021598e+15 -> dtScale=1.0002496 deltaT = 10.261539 Time = 6446.49 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 = 0.057802141 0 0.23991645 water fraction, min, max = 0.15894773 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780138 0 0.2397786 water fraction, min, max = 0.15894849 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802141 0 0.23991661 water fraction, min, max = 0.15894773 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057801382 0 0.23977876 water fraction, min, max = 0.15894849 2.2502209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9886825e-07, Final residual = 7.0474138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.045353e-09, Final residual = 4.5155154e-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 = 0.057802143 0 0.23991653 water fraction, min, max = 0.15894773 2.3547931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057801386 0 0.23977867 water fraction, min, max = 0.15894849 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057802143 0 0.23991653 water fraction, min, max = 0.15894773 2.3547931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057801386 0 0.23977867 water fraction, min, max = 0.15894849 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.810952e-07, Final residual = 7.5575585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5581621e-09, Final residual = 6.1326328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.33 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.11228493 max: 0.59984363 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002607, dtInletScale=2.7021598e+15 -> dtScale=1.0002607 deltaT = 10.261539 Time = 6456.75 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 = 0.057800627 0 0.23964081 water fraction, min, max = 0.15894924 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779987 0 0.23950304 water fraction, min, max = 0.15895 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057800627 0 0.23964097 water fraction, min, max = 0.15894924 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799871 0 0.2395032 water fraction, min, max = 0.15895 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.96434e-07, Final residual = 7.0250579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0279461e-09, Final residual = 4.5177305e-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 = 0.05780063 0 0.23964089 water fraction, min, max = 0.15894924 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799875 0 0.23950311 water fraction, min, max = 0.15895 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05780063 0 0.23964089 water fraction, min, max = 0.15894924 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799875 0 0.23950311 water fraction, min, max = 0.15895 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.807339e-07, Final residual = 7.5482723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5433273e-09, Final residual = 6.1075878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.52 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.1122842 max: 0.59983702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002717, dtInletScale=2.7021598e+15 -> dtScale=1.0002717 deltaT = 10.261539 Time = 6467.01 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 = 0.057799119 0 0.23936533 water fraction, min, max = 0.15895075 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798364 0 0.23922763 water fraction, min, max = 0.15895151 2.4593643e-13 0.999 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 = 0.057799119 0 0.23936549 water fraction, min, max = 0.15895075 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798365 0 0.23922779 water fraction, min, max = 0.1589515 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9405457e-07, Final residual = 7.0034125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.00419e-09, Final residual = 4.5056529e-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 = 0.057799122 0 0.23936541 water fraction, min, max = 0.15895075 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798369 0 0.23922771 water fraction, min, max = 0.1589515 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057799122 0 0.23936541 water fraction, min, max = 0.15895075 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057798369 0 0.23922771 water fraction, min, max = 0.1589515 2.4593643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8035629e-07, Final residual = 7.5807921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5842527e-09, Final residual = 6.100989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.72 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.11228348 max: 0.59983042 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=2.7021598e+15 -> dtScale=1.0002827 deltaT = 10.261539 Time = 6477.28 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 = 0.057797616 0 0.23909001 water fraction, min, max = 0.15895226 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796864 0 0.23895239 water fraction, min, max = 0.15895301 2.4593642e-13 0.999 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 = 0.057797616 0 0.23909017 water fraction, min, max = 0.15895225 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796865 0 0.23895254 water fraction, min, max = 0.15895301 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.917084e-07, Final residual = 6.9831156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9797268e-09, Final residual = 4.4897473e-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 = 0.057797619 0 0.23909009 water fraction, min, max = 0.15895225 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796869 0 0.23895246 water fraction, min, max = 0.15895301 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057797619 0 0.23909009 water fraction, min, max = 0.15895225 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796869 0 0.23895246 water fraction, min, max = 0.15895301 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999669e-07, Final residual = 7.5887461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5885019e-09, Final residual = 6.0989901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.92 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.11228276 max: 0.59982384 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002937, dtInletScale=2.7021598e+15 -> dtScale=1.0002937 deltaT = 10.261539 Time = 6487.54 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 = 0.057796118 0 0.23881484 water fraction, min, max = 0.15895375 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795368 0 0.2386773 water fraction, min, max = 0.1589545 2.4593642e-13 0.999 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 = 0.057796118 0 0.238815 water fraction, min, max = 0.15895375 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779537 0 0.23867746 water fraction, min, max = 0.1589545 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8931498e-07, Final residual = 6.9613746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9640366e-09, Final residual = 4.4962158e-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 = 0.057796121 0 0.23881492 water fraction, min, max = 0.15895375 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795373 0 0.23867737 water fraction, min, max = 0.1589545 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057796121 0 0.23881492 water fraction, min, max = 0.15895375 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057795373 0 0.23867737 water fraction, min, max = 0.1589545 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7963357e-07, Final residual = 7.5725137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5704031e-09, Final residual = 6.1428528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.12 s ClockTime = 354 s fluxAdjustedLocalCo Co mean: 0.11228203 max: 0.59981728 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=2.7021598e+15 -> dtScale=1.0003046 deltaT = 10.261539 Time = 6497.8 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 = 0.057794625 0 0.23853983 water fraction, min, max = 0.15895525 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793878 0 0.23840237 water fraction, min, max = 0.15895599 2.4593642e-13 0.999 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 = 0.057794625 0 0.23853999 water fraction, min, max = 0.15895524 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793879 0 0.23840252 water fraction, min, max = 0.15895599 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.869321e-07, Final residual = 6.9395032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9387132e-09, Final residual = 4.4763391e-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 = 0.057794628 0 0.23853991 water fraction, min, max = 0.15895524 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793883 0 0.23840244 water fraction, min, max = 0.15895599 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057794628 0 0.23853991 water fraction, min, max = 0.15895524 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057793883 0 0.23840244 water fraction, min, max = 0.15895599 2.4593642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925079e-07, Final residual = 7.5771408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5778407e-09, Final residual = 6.1342561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.32 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11228131 max: 0.59981073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003156, dtInletScale=2.7021598e+15 -> dtScale=1.0003156 deltaT = 10.261539 Time = 6508.06 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 = 0.057793138 0 0.23826498 water fraction, min, max = 0.15895673 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057792393 0 0.2381276 water fraction, min, max = 0.15895748 2.4593641e-13 0.999 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 = 0.057793138 0 0.23826514 water fraction, min, max = 0.15895673 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057792394 0 0.23812775 water fraction, min, max = 0.15895748 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8457322e-07, Final residual = 6.9180685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9171696e-09, Final residual = 4.4699194e-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 = 0.05779314 0 0.23826506 water fraction, min, max = 0.15895673 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057792398 0 0.23812767 water fraction, min, max = 0.15895748 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779314 0 0.23826506 water fraction, min, max = 0.15895673 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057792398 0 0.23812767 water fraction, min, max = 0.15895748 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889186e-07, Final residual = 7.5836073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5866067e-09, Final residual = 6.1150777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.52 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11228059 max: 0.59980419 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003265, dtInletScale=2.7021598e+15 -> dtScale=1.0003265 deltaT = 10.261539 Time = 6518.32 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 = 0.057791655 0 0.23799029 water fraction, min, max = 0.15895822 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790912 0 0.23785298 water fraction, min, max = 0.15895896 2.4593641e-13 0.999 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 = 0.057791655 0 0.23799045 water fraction, min, max = 0.15895821 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790914 0 0.23785314 water fraction, min, max = 0.15895896 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8225737e-07, Final residual = 6.8967316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9022919e-09, Final residual = 4.4811637e-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 = 0.057791657 0 0.23799037 water fraction, min, max = 0.15895821 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790917 0 0.23785306 water fraction, min, max = 0.15895896 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057791657 0 0.23799037 water fraction, min, max = 0.15895821 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057790917 0 0.23785306 water fraction, min, max = 0.15895896 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851903e-07, Final residual = 7.5734912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5685819e-09, Final residual = 6.1449542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.71 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11227987 max: 0.59979767 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003373, dtInletScale=2.7021598e+15 -> dtScale=1.0003373 deltaT = 10.261539 Time = 6528.58 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 = 0.057790177 0 0.23771576 water fraction, min, max = 0.15895969 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057789437 0 0.23757853 water fraction, min, max = 0.15896043 2.459364e-13 0.999 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 = 0.057790177 0 0.23771592 water fraction, min, max = 0.15895969 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057789438 0 0.23757869 water fraction, min, max = 0.15896043 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993545e-07, Final residual = 6.8741648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8755375e-09, Final residual = 4.4601274e-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 = 0.05779018 0 0.23771584 water fraction, min, max = 0.15895969 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057789442 0 0.23757861 water fraction, min, max = 0.15896043 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05779018 0 0.23771584 water fraction, min, max = 0.15895969 2.4593641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057789442 0 0.23757861 water fraction, min, max = 0.15896043 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813679e-07, Final residual = 7.5451303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5468404e-09, Final residual = 6.08406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.89 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11227915 max: 0.59979116 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003482, dtInletScale=2.7021598e+15 -> dtScale=1.0003482 deltaT = 10.261539 Time = 6538.85 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 = 0.057788704 0 0.23744139 water fraction, min, max = 0.15896117 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787967 0 0.23730424 water fraction, min, max = 0.1589619 2.459364e-13 0.999 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 = 0.057788704 0 0.23744155 water fraction, min, max = 0.15896116 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787968 0 0.2373044 water fraction, min, max = 0.1589619 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7763692e-07, Final residual = 6.8528175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8546243e-09, Final residual = 4.454596e-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 = 0.057788707 0 0.23744147 water fraction, min, max = 0.15896117 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787972 0 0.23730432 water fraction, min, max = 0.1589619 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057788707 0 0.23744147 water fraction, min, max = 0.15896117 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787972 0 0.23730432 water fraction, min, max = 0.1589619 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778727e-07, Final residual = 7.5737842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.575297e-09, Final residual = 6.106625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.07 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11227844 max: 0.59978467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000359, dtInletScale=2.7021598e+15 -> dtScale=1.000359 deltaT = 10.261539 Time = 6549.11 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 = 0.057787236 0 0.23716718 water fraction, min, max = 0.15896264 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057786501 0 0.23703012 water fraction, min, max = 0.15896337 2.459364e-13 0.999 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 = 0.057787236 0 0.23716734 water fraction, min, max = 0.15896263 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057786503 0 0.23703027 water fraction, min, max = 0.15896337 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7533999e-07, Final residual = 6.8317939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8320809e-09, Final residual = 4.4479983e-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 = 0.057787239 0 0.23716726 water fraction, min, max = 0.15896263 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057786506 0 0.2370302 water fraction, min, max = 0.15896337 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057787239 0 0.23716726 water fraction, min, max = 0.15896263 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057786506 0 0.2370302 water fraction, min, max = 0.15896337 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741172e-07, Final residual = 7.5430223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5378557e-09, Final residual = 6.1424281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.27 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.11227772 max: 0.59977819 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003698, dtInletScale=2.7021598e+15 -> dtScale=1.0003698 deltaT = 10.261539 Time = 6559.37 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 = 0.057785773 0 0.23689313 water fraction, min, max = 0.1589641 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785041 0 0.23675615 water fraction, min, max = 0.15896483 2.4593639e-13 0.999 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 = 0.057785773 0 0.23689329 water fraction, min, max = 0.1589641 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785042 0 0.23675631 water fraction, min, max = 0.15896483 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301986e-07, Final residual = 6.8106949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8112209e-09, Final residual = 4.4320089e-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 = 0.057785776 0 0.23689321 water fraction, min, max = 0.1589641 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785046 0 0.23675623 water fraction, min, max = 0.15896483 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785776 0 0.23689321 water fraction, min, max = 0.1589641 2.459364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057785046 0 0.23675623 water fraction, min, max = 0.15896483 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704528e-07, Final residual = 7.5440108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5431428e-09, Final residual = 6.1038955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.46 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11227701 max: 0.59977173 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003806, dtInletScale=2.7021598e+15 -> dtScale=1.0003806 deltaT = 10.261539 Time = 6569.63 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 = 0.057784315 0 0.23661925 water fraction, min, max = 0.15896556 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057783585 0 0.23648235 water fraction, min, max = 0.15896629 2.4593639e-13 0.999 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 = 0.057784315 0 0.23661941 water fraction, min, max = 0.15896555 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057783586 0 0.23648251 water fraction, min, max = 0.15896628 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7097567e-07, Final residual = 6.7902395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.791227e-09, Final residual = 4.4300956e-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 = 0.057784318 0 0.23661933 water fraction, min, max = 0.15896555 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778359 0 0.23648243 water fraction, min, max = 0.15896628 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057784318 0 0.23661933 water fraction, min, max = 0.15896555 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05778359 0 0.23648243 water fraction, min, max = 0.15896628 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668361e-07, Final residual = 7.5616522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5611599e-09, Final residual = 6.092364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.65 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.1122763 max: 0.59976529 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003913, dtInletScale=2.7021598e+15 -> dtScale=1.0003913 deltaT = 10.261539 Time = 6579.89 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 = 0.057782862 0 0.23634553 water fraction, min, max = 0.15896701 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782134 0 0.23620871 water fraction, min, max = 0.15896774 2.4593639e-13 0.999 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 = 0.057782862 0 0.23634569 water fraction, min, max = 0.15896701 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782135 0 0.23620887 water fraction, min, max = 0.15896773 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6869159e-07, Final residual = 6.7695803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.769687e-09, Final residual = 4.4172729e-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 = 0.057782864 0 0.23634561 water fraction, min, max = 0.15896701 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782139 0 0.23620879 water fraction, min, max = 0.15896773 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782864 0 0.23634561 water fraction, min, max = 0.15896701 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057782139 0 0.23620879 water fraction, min, max = 0.15896773 2.4593639e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7630959e-07, Final residual = 7.5690034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5722776e-09, Final residual = 6.1132593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.83 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11227559 max: 0.59975885 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004021, dtInletScale=2.7021598e+15 -> dtScale=1.0004021 deltaT = 10.261539 Time = 6590.15 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 = 0.057781413 0 0.23607198 water fraction, min, max = 0.15896846 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780688 0 0.23593524 water fraction, min, max = 0.15896918 2.4593638e-13 0.999 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 = 0.057781413 0 0.23607213 water fraction, min, max = 0.15896846 2.4593638e-13 0.999 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 = 0.057780689 0 0.2359354 water fraction, min, max = 0.15896918 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639639e-07, Final residual = 6.7489817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7517409e-09, Final residual = 4.4190321e-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 = 0.057781416 0 0.23607206 water fraction, min, max = 0.15896846 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780693 0 0.23593532 water fraction, min, max = 0.15896918 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057781416 0 0.23607206 water fraction, min, max = 0.15896846 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057780693 0 0.23593532 water fraction, min, max = 0.15896918 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596443e-07, Final residual = 7.5409439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412937e-09, Final residual = 6.0796889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.01 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11227488 max: 0.59975243 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004128, dtInletScale=2.7021598e+15 -> dtScale=1.0004128 deltaT = 10.261539 Time = 6600.41 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 = 0.05777997 0 0.23579859 water fraction, min, max = 0.1589699 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779247 0 0.23566193 water fraction, min, max = 0.15897062 2.4593638e-13 0.999 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 = 0.05777997 0 0.23579875 water fraction, min, max = 0.1589699 2.4593638e-13 0.999 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 = 0.057779248 0 0.23566209 water fraction, min, max = 0.15897062 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6414666e-07, Final residual = 6.7284239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239273e-09, Final residual = 4.4042161e-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 = 0.057779972 0 0.23579867 water fraction, min, max = 0.1589699 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779252 0 0.23566202 water fraction, min, max = 0.15897062 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779972 0 0.23579867 water fraction, min, max = 0.1589699 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057779252 0 0.23566202 water fraction, min, max = 0.15897062 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7559085e-07, Final residual = 7.5357669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5362274e-09, Final residual = 6.0741679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.2 s ClockTime = 356 s fluxAdjustedLocalCo Co mean: 0.11227417 max: 0.59974603 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004235, dtInletScale=2.7021598e+15 -> dtScale=1.0004235 deltaT = 10.261539 Time = 6610.68 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 = 0.057778531 0 0.23552536 water fraction, min, max = 0.15897134 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777811 0 0.23538879 water fraction, min, max = 0.15897206 2.4593637e-13 0.999 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 = 0.057778531 0 0.23552552 water fraction, min, max = 0.15897134 2.4593638e-13 0.999 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 = 0.057777812 0 0.23538895 water fraction, min, max = 0.15897206 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.619325e-07, Final residual = 6.7084324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7106804e-09, Final residual = 4.3986639e-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 = 0.057778533 0 0.23552545 water fraction, min, max = 0.15897134 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777815 0 0.23538888 water fraction, min, max = 0.15897206 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057778533 0 0.23552545 water fraction, min, max = 0.15897134 2.4593638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777815 0 0.23538888 water fraction, min, max = 0.15897206 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522433e-07, Final residual = 9.9986166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001688e-08, Final residual = 6.1855673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.38 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11227346 max: 0.59973964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004341, dtInletScale=2.7021598e+15 -> dtScale=1.0004341 deltaT = 10.261539 Time = 6620.94 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 = 0.057777097 0 0.23525231 water fraction, min, max = 0.15897278 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057776379 0 0.23511582 water fraction, min, max = 0.15897349 2.4593637e-13 0.999 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 = 0.057777097 0 0.23525247 water fraction, min, max = 0.15897277 2.4593637e-13 0.999 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 = 0.05777638 0 0.23511598 water fraction, min, max = 0.15897349 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6252851e-07, Final residual = 6.6475669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508052e-09, Final residual = 4.0591203e-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 = 0.057777099 0 0.23525239 water fraction, min, max = 0.15897277 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057776384 0 0.2351159 water fraction, min, max = 0.15897349 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057777099 0 0.23525239 water fraction, min, max = 0.15897277 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057776384 0 0.2351159 water fraction, min, max = 0.15897349 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426082e-07, Final residual = 8.6347981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6322188e-09, Final residual = 6.3562885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.56 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11227276 max: 0.59973327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004448, dtInletScale=2.7021598e+15 -> dtScale=1.0004448 deltaT = 10.261539 Time = 6631.2 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 = 0.057775667 0 0.23497942 water fraction, min, max = 0.1589742 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774952 0 0.23484301 water fraction, min, max = 0.15897492 2.4593637e-13 0.999 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 = 0.057775668 0 0.23497958 water fraction, min, max = 0.1589742 2.4593637e-13 0.999 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 = 0.057774953 0 0.23484317 water fraction, min, max = 0.15897492 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5753437e-07, Final residual = 6.6639947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6664728e-09, Final residual = 4.3731768e-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 = 0.05777567 0 0.2349795 water fraction, min, max = 0.1589742 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774957 0 0.2348431 water fraction, min, max = 0.15897492 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05777567 0 0.2349795 water fraction, min, max = 0.1589742 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774957 0 0.2348431 water fraction, min, max = 0.15897492 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449485e-07, Final residual = 9.9712444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9718183e-09, Final residual = 6.180724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.74 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11227206 max: 0.5997269 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004554, dtInletScale=2.7021598e+15 -> dtScale=1.0004554 deltaT = 10.261539 Time = 6641.46 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 = 0.057774243 0 0.2347067 water fraction, min, max = 0.15897563 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05777353 0 0.23457038 water fraction, min, max = 0.15897634 2.4593636e-13 0.999 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 = 0.057774243 0 0.23470686 water fraction, min, max = 0.15897563 2.4593637e-13 0.999 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 = 0.057773531 0 0.23457053 water fraction, min, max = 0.15897634 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5813642e-07, Final residual = 6.6064034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6119046e-09, Final residual = 4.058367e-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 = 0.057774245 0 0.23470678 water fraction, min, max = 0.15897563 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057773534 0 0.23457046 water fraction, min, max = 0.15897634 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057774245 0 0.23470678 water fraction, min, max = 0.15897563 2.4593637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057773534 0 0.23457046 water fraction, min, max = 0.15897634 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.735498e-07, Final residual = 8.6623887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6643783e-09, Final residual = 6.3697633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.93 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11227135 max: 0.59972056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004659, dtInletScale=2.7021598e+15 -> dtScale=1.0004659 deltaT = 10.261539 Time = 6651.72 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 = 0.057772823 0 0.23443415 water fraction, min, max = 0.15897705 2.5639861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772112 0 0.23429791 water fraction, min, max = 0.15897776 2.6686096e-13 0.999 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 = 0.057772823 0 0.2344343 water fraction, min, max = 0.15897705 2.5639881e-13 0.999 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 = 0.057772113 0 0.23429807 water fraction, min, max = 0.15897776 2.6686116e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5316411e-07, Final residual = 6.6225539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6212782e-09, Final residual = 4.3488224e-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 = 0.057772825 0 0.23443423 water fraction, min, max = 0.15897705 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772117 0 0.234298 water fraction, min, max = 0.15897776 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772825 0 0.23443423 water fraction, min, max = 0.15897705 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057772117 0 0.234298 water fraction, min, max = 0.15897776 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377586e-07, Final residual = 9.930062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9366673e-09, Final residual = 6.1806235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.1 s ClockTime = 357 s fluxAdjustedLocalCo Co mean: 0.11227065 max: 0.59971422 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004765, dtInletScale=2.7021598e+15 -> dtScale=1.0004765 deltaT = 10.261539 Time = 6661.98 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 = 0.057771408 0 0.23416176 water fraction, min, max = 0.15897846 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770699 0 0.23402561 water fraction, min, max = 0.15897917 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057771408 0 0.23416192 water fraction, min, max = 0.15897846 2.4593636e-13 0.999 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 = 0.0577707 0 0.23402577 water fraction, min, max = 0.15897917 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379192e-07, Final residual = 6.5636983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5672956e-09, Final residual = 4.0423853e-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 = 0.05777141 0 0.23416185 water fraction, min, max = 0.15897846 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770704 0 0.2340257 water fraction, min, max = 0.15897917 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05777141 0 0.23416185 water fraction, min, max = 0.15897846 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057770704 0 0.2340257 water fraction, min, max = 0.15897917 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7282938e-07, Final residual = 8.6144735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6120085e-09, Final residual = 6.319153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.29 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11226995 max: 0.59970791 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000487, dtInletScale=2.7021598e+15 -> dtScale=1.000487 deltaT = 10.261539 Time = 6672.25 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 = 0.057769997 0 0.23388955 water fraction, min, max = 0.15897988 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769291 0 0.23375348 water fraction, min, max = 0.15898058 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769997 0 0.23388971 water fraction, min, max = 0.15897987 2.4593636e-13 0.999 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 = 0.057769292 0 0.23375364 water fraction, min, max = 0.15898058 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4885615e-07, Final residual = 6.5821914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5850355e-09, Final residual = 4.3441859e-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 = 0.057769999 0 0.23388964 water fraction, min, max = 0.15897987 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769295 0 0.23375357 water fraction, min, max = 0.15898058 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769999 0 0.23388964 water fraction, min, max = 0.15897987 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057769295 0 0.23375357 water fraction, min, max = 0.15898058 2.4593636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304837e-07, Final residual = 9.8902763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8951561e-09, Final residual = 6.1169469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.47 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11226925 max: 0.5997016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004976, dtInletScale=2.7021598e+15 -> dtScale=1.0004976 deltaT = 10.261539 Time = 6682.51 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 = 0.057768591 0 0.23361751 water fraction, min, max = 0.15898128 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767887 0 0.23348153 water fraction, min, max = 0.15898198 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768591 0 0.23361767 water fraction, min, max = 0.15898128 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767888 0 0.23348169 water fraction, min, max = 0.15898198 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4946888e-07, Final residual = 6.5218787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5227095e-09, Final residual = 4.0119795e-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 = 0.057768593 0 0.2336176 water fraction, min, max = 0.15898128 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767891 0 0.23348162 water fraction, min, max = 0.15898198 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057768593 0 0.2336176 water fraction, min, max = 0.15898128 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767891 0 0.23348162 water fraction, min, max = 0.15898198 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.721065e-07, Final residual = 8.6064004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6073165e-09, Final residual = 6.2840068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.65 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11226856 max: 0.59969532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005081, dtInletScale=2.7021598e+15 -> dtScale=1.0005081 deltaT = 10.261539 Time = 6692.77 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 = 0.057767189 0 0.23334564 water fraction, min, max = 0.15898268 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766488 0 0.23320975 water fraction, min, max = 0.15898338 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767189 0 0.2333458 water fraction, min, max = 0.15898268 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766489 0 0.2332099 water fraction, min, max = 0.15898338 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4464541e-07, Final residual = 6.5432401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5460886e-09, Final residual = 4.3430176e-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 = 0.057767192 0 0.23334573 water fraction, min, max = 0.15898268 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766492 0 0.23320984 water fraction, min, max = 0.15898338 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057767192 0 0.23334573 water fraction, min, max = 0.15898268 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057766492 0 0.23320984 water fraction, min, max = 0.15898338 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235364e-07, Final residual = 9.8574635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8603909e-09, Final residual = 6.1163263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.83 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11226786 max: 0.59968904 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005185, dtInletScale=2.7021598e+15 -> dtScale=1.0005185 deltaT = 10.261539 Time = 6703.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765792 0 0.23307395 water fraction, min, max = 0.15898408 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765093 0 0.23293814 water fraction, min, max = 0.15898478 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765792 0 0.2330741 water fraction, min, max = 0.15898408 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765094 0 0.23293829 water fraction, min, max = 0.15898478 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529119e-07, Final residual = 6.4828049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4865492e-09, Final residual = 4.0116387e-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 = 0.057765795 0 0.23307403 water fraction, min, max = 0.15898408 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765098 0 0.23293823 water fraction, min, max = 0.15898478 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765795 0 0.23307403 water fraction, min, max = 0.15898408 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057765098 0 0.23293823 water fraction, min, max = 0.15898478 2.4593635e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139525e-07, Final residual = 8.6392637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.638704e-09, Final residual = 6.3174445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.02 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.11226716 max: 0.59968279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000529, dtInletScale=2.7021598e+15 -> dtScale=1.000529 deltaT = 10.261539 Time = 6713.29 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 = 0.0577644 0 0.23280242 water fraction, min, max = 0.15898547 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763703 0 0.2326667 water fraction, min, max = 0.15898617 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0577644 0 0.23280258 water fraction, min, max = 0.15898547 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763704 0 0.23266686 water fraction, min, max = 0.15898617 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4041392e-07, Final residual = 6.505302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5089706e-09, Final residual = 4.3246508e-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 = 0.057764402 0 0.23280251 water fraction, min, max = 0.15898547 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763707 0 0.23266679 water fraction, min, max = 0.15898617 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057764402 0 0.23280251 water fraction, min, max = 0.15898547 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763707 0 0.23266679 water fraction, min, max = 0.15898617 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7165548e-07, Final residual = 9.8314021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384869e-09, Final residual = 6.1604275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.2 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.11226647 max: 0.59967653 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005394, dtInletScale=2.7021598e+15 -> dtScale=1.0005394 deltaT = 10.261539 Time = 6723.55 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 = 0.057763012 0 0.23253108 water fraction, min, max = 0.15898686 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057762317 0 0.23239544 water fraction, min, max = 0.15898755 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763012 0 0.23253124 water fraction, min, max = 0.15898686 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057762318 0 0.2323956 water fraction, min, max = 0.15898755 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4113694e-07, Final residual = 6.4444815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4465398e-09, Final residual = 3.9965388e-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 = 0.057763014 0 0.23253116 water fraction, min, max = 0.15898686 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057762322 0 0.23239553 water fraction, min, max = 0.15898755 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057763014 0 0.23253116 water fraction, min, max = 0.15898686 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057762322 0 0.23239553 water fraction, min, max = 0.15898755 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070238e-07, Final residual = 8.6219444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6216328e-09, Final residual = 6.2896941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.4 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.11226578 max: 0.59967031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005498, dtInletScale=2.7021598e+15 -> dtScale=1.0005498 deltaT = 10.261539 Time = 6733.81 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 = 0.057761629 0 0.2322599 water fraction, min, max = 0.15898824 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760936 0 0.23212436 water fraction, min, max = 0.15898893 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761629 0 0.23226006 water fraction, min, max = 0.15898824 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760937 0 0.23212451 water fraction, min, max = 0.15898893 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3627798e-07, Final residual = 6.4664766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4683506e-09, Final residual = 4.3075209e-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 = 0.057761631 0 0.23225999 water fraction, min, max = 0.15898824 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760941 0 0.23212445 water fraction, min, max = 0.15898893 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057761631 0 0.23225999 water fraction, min, max = 0.15898824 2.4593634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760941 0 0.23212445 water fraction, min, max = 0.15898893 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092935e-07, Final residual = 9.7837844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7876815e-09, Final residual = 6.0909813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.58 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.11226509 max: 0.59966408 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005602, dtInletScale=2.7021598e+15 -> dtScale=1.0005602 deltaT = 10.261539 Time = 6744.08 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 = 0.05776025 0 0.23198891 water fraction, min, max = 0.15898962 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775956 0 0.23185345 water fraction, min, max = 0.15899031 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05776025 0 0.23198907 water fraction, min, max = 0.15898962 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759561 0 0.23185361 water fraction, min, max = 0.15899031 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696252e-07, Final residual = 6.4035784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4030317e-09, Final residual = 3.9790148e-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 = 0.057760252 0 0.231989 water fraction, min, max = 0.15898962 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759564 0 0.23185354 water fraction, min, max = 0.15899031 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057760252 0 0.231989 water fraction, min, max = 0.15898962 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057759564 0 0.23185354 water fraction, min, max = 0.15899031 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999022e-07, Final residual = 8.5629107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5592495e-09, Final residual = 6.2865426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.76 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.1122644 max: 0.59965788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005705, dtInletScale=2.7021598e+15 -> dtScale=1.0005705 deltaT = 10.261539 Time = 6754.34 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 = 0.057758875 0 0.23171809 water fraction, min, max = 0.158991 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758187 0 0.23158272 water fraction, min, max = 0.15899168 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758875 0 0.23171825 water fraction, min, max = 0.15899099 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758188 0 0.23158287 water fraction, min, max = 0.15899168 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3216709e-07, Final residual = 6.4271838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265181e-09, Final residual = 4.2810396e-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 = 0.057758878 0 0.23171818 water fraction, min, max = 0.15899099 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758192 0 0.23158281 water fraction, min, max = 0.15899168 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758878 0 0.23171818 water fraction, min, max = 0.15899099 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057758192 0 0.23158281 water fraction, min, max = 0.15899168 2.4593633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.702152e-07, Final residual = 9.7428337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7415518e-09, Final residual = 6.0447426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.94 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.11226371 max: 0.59965169 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005809, dtInletScale=2.7021598e+15 -> dtScale=1.0005809 deltaT = 10.261539 Time = 6764.6 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 = 0.057757505 0 0.23144745 water fraction, min, max = 0.15899237 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775682 0 0.23131216 water fraction, min, max = 0.15899305 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757505 0 0.23144761 water fraction, min, max = 0.15899236 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756821 0 0.23131232 water fraction, min, max = 0.15899305 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3284485e-07, Final residual = 6.364367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.367986e-09, Final residual = 3.9725666e-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 = 0.057757508 0 0.23144754 water fraction, min, max = 0.15899236 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756824 0 0.23131226 water fraction, min, max = 0.15899305 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057757508 0 0.23144754 water fraction, min, max = 0.15899236 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756824 0 0.23131226 water fraction, min, max = 0.15899305 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928339e-07, Final residual = 8.5733142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.573781e-09, Final residual = 6.2794289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.12 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11226302 max: 0.59964552 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005912, dtInletScale=2.7021598e+15 -> dtScale=1.0005912 deltaT = 10.261539 Time = 6774.86 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 = 0.05775614 0 0.23117698 water fraction, min, max = 0.15899373 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057755456 0 0.23104179 water fraction, min, max = 0.15899441 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05775614 0 0.23117714 water fraction, min, max = 0.15899373 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057755457 0 0.23104195 water fraction, min, max = 0.15899441 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2810695e-07, Final residual = 6.3891024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884902e-09, Final residual = 4.2677458e-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 = 0.057756142 0 0.23117707 water fraction, min, max = 0.15899373 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057755461 0 0.23104188 water fraction, min, max = 0.15899441 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057756142 0 0.23117707 water fraction, min, max = 0.15899373 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057755461 0 0.23104189 water fraction, min, max = 0.15899441 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950157e-07, Final residual = 9.7083875e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7120639e-09, Final residual = 6.0833062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.3 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11226234 max: 0.59963935 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006014, dtInletScale=2.7021598e+15 -> dtScale=1.0006014 deltaT = 10.261539 Time = 6785.12 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 = 0.057754779 0 0.2309067 water fraction, min, max = 0.15899509 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754097 0 0.23077159 water fraction, min, max = 0.15899577 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754779 0 0.23090686 water fraction, min, max = 0.15899509 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754098 0 0.23077175 water fraction, min, max = 0.15899577 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2883528e-07, Final residual = 6.3268664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308115e-09, Final residual = 3.9661495e-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 = 0.057754781 0 0.23090679 water fraction, min, max = 0.15899509 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754101 0 0.23077169 water fraction, min, max = 0.15899577 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754781 0 0.23090679 water fraction, min, max = 0.15899509 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057754101 0 0.23077169 water fraction, min, max = 0.15899577 2.4593632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.686215e-07, Final residual = 9.9941328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9955187e-09, Final residual = 7.2134816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.48 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11226165 max: 0.5996332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006117, dtInletScale=2.7021598e+15 -> dtScale=1.0006117 deltaT = 10.261539 Time = 6795.38 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 = 0.057753422 0 0.2306366 water fraction, min, max = 0.15899645 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752742 0 0.23050158 water fraction, min, max = 0.15899713 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753422 0 0.23063675 water fraction, min, max = 0.15899645 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752744 0 0.23050174 water fraction, min, max = 0.15899713 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2794012e-07, Final residual = 6.3474897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3519571e-09, Final residual = 4.0238939e-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 = 0.057753424 0 0.23063669 water fraction, min, max = 0.15899645 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752747 0 0.23050168 water fraction, min, max = 0.15899713 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057753424 0 0.23063669 water fraction, min, max = 0.15899645 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752747 0 0.23050168 water fraction, min, max = 0.15899713 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6832759e-07, Final residual = 8.9264918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9256069e-09, Final residual = 6.3142136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.66 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11226097 max: 0.59962707 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006219, dtInletScale=2.7021598e+15 -> dtScale=1.0006219 deltaT = 10.261539 Time = 6805.65 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 = 0.057752069 0 0.23036667 water fraction, min, max = 0.1589978 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751392 0 0.23023175 water fraction, min, max = 0.15899848 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752069 0 0.23036683 water fraction, min, max = 0.1589978 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751393 0 0.2302319 water fraction, min, max = 0.15899848 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2206465e-07, Final residual = 6.3316025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3341524e-09, Final residual = 4.2478761e-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 = 0.057752071 0 0.23036676 water fraction, min, max = 0.1589978 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751396 0 0.23023185 water fraction, min, max = 0.15899848 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057752071 0 0.23036676 water fraction, min, max = 0.1589978 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057751396 0 0.23023185 water fraction, min, max = 0.15899848 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847488e-07, Final residual = 9.6507201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6512138e-09, Final residual = 6.0064314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.85 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.11226029 max: 0.59962094 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006322, dtInletScale=2.7021598e+15 -> dtScale=1.0006322 deltaT = 10.268083 Time = 6815.91 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 = 0.057750721 0 0.23009685 water fraction, min, max = 0.15899915 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750045 0 0.22996192 water fraction, min, max = 0.15899983 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750721 0 0.230097 water fraction, min, max = 0.15899915 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750046 0 0.22996208 water fraction, min, max = 0.15899982 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2315133e-07, Final residual = 6.2732848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736413e-09, Final residual = 3.9369626e-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 = 0.057750723 0 0.23009694 water fraction, min, max = 0.15899915 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750049 0 0.22996202 water fraction, min, max = 0.15899982 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750723 0 0.23009694 water fraction, min, max = 0.15899915 2.4593631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057750049 0 0.22996202 water fraction, min, max = 0.15899982 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766004e-07, Final residual = 9.919647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9239161e-09, Final residual = 7.1266347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.03 s ClockTime = 360 s fluxAdjustedLocalCo Co mean: 0.1123312 max: 0.59999724 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000046, dtInletScale=2.7021598e+15 -> dtScale=1.0000046 deltaT = 10.268083 Time = 6826.18 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 = 0.057749376 0 0.22982712 water fraction, min, max = 0.1590005 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748703 0 0.22969229 water fraction, min, max = 0.15900117 2.459363e-13 0.999 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 = 0.057749376 0 0.22982727 water fraction, min, max = 0.15900049 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748704 0 0.22969244 water fraction, min, max = 0.15900117 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2227906e-07, Final residual = 6.292393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875438e-09, Final residual = 3.984996e-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 = 0.057749378 0 0.22982721 water fraction, min, max = 0.15900049 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748707 0 0.22969239 water fraction, min, max = 0.15900117 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057749378 0 0.22982721 water fraction, min, max = 0.15900049 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748707 0 0.22969239 water fraction, min, max = 0.15900117 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736588e-07, Final residual = 8.8601378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8576975e-09, Final residual = 6.3342955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.23 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11233052 max: 0.59999114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000148, dtInletScale=2.7021598e+15 -> dtScale=1.0000148 deltaT = 10.268083 Time = 6836.45 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 = 0.057748035 0 0.22955757 water fraction, min, max = 0.15900184 2.5640961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057747364 0 0.22942283 water fraction, min, max = 0.15900251 2.6688302e-13 0.999 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 = 0.057748035 0 0.22955773 water fraction, min, max = 0.15900183 2.564098e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057747365 0 0.22942299 water fraction, min, max = 0.15900251 2.668832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1655582e-07, Final residual = 6.2808112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2843593e-09, Final residual = 4.238871e-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 = 0.057748037 0 0.22955766 water fraction, min, max = 0.15900183 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057747368 0 0.22942293 water fraction, min, max = 0.15900251 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057748037 0 0.22955766 water fraction, min, max = 0.15900183 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057747368 0 0.22942293 water fraction, min, max = 0.15900251 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753021e-07, Final residual = 9.6057026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6125274e-09, Final residual = 5.9997158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.4 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11232984 max: 0.59998505 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=2.7021598e+15 -> dtScale=1.0000249 deltaT = 10.268083 Time = 6846.72 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 = 0.057746699 0 0.22928821 water fraction, min, max = 0.15900317 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774603 0 0.22915356 water fraction, min, max = 0.15900384 2.459363e-13 0.999 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 = 0.057746699 0 0.22928837 water fraction, min, max = 0.15900317 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746031 0 0.22915372 water fraction, min, max = 0.15900384 2.459363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1732358e-07, Final residual = 6.218175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2252059e-09, Final residual = 3.935114e-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 = 0.057746701 0 0.2292883 water fraction, min, max = 0.15900317 2.5641007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746034 0 0.22915366 water fraction, min, max = 0.15900384 2.6688375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746701 0 0.2292883 water fraction, min, max = 0.15900317 2.5641007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057746034 0 0.22915366 water fraction, min, max = 0.15900384 2.6688375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662606e-07, Final residual = 9.8821939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8830396e-09, Final residual = 7.1297449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.59 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11232916 max: 0.59997897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=2.7021598e+15 -> dtScale=1.000035 deltaT = 10.268083 Time = 6856.99 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 = 0.057745367 0 0.22901903 water fraction, min, max = 0.1590045 2.6688375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0577447 0 0.22888448 water fraction, min, max = 0.15900517 2.6688375e-13 0.999 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 = 0.057745367 0 0.22901919 water fraction, min, max = 0.1590045 2.6688375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744701 0 0.22888464 water fraction, min, max = 0.15900517 2.6688375e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1647371e-07, Final residual = 6.2381559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2432052e-09, Final residual = 3.9913587e-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 = 0.057745369 0 0.22901912 water fraction, min, max = 0.1590045 2.6688375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744704 0 0.22888458 water fraction, min, max = 0.15900517 2.6688374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057745369 0 0.22901912 water fraction, min, max = 0.1590045 2.6688375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744704 0 0.22888458 water fraction, min, max = 0.15900517 2.6688374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6634498e-07, Final residual = 8.8800992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8812469e-09, Final residual = 6.2410242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.76 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11232849 max: 0.59997292 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=2.7021598e+15 -> dtScale=1.0000451 deltaT = 10.268083 Time = 6867.25 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 = 0.057744039 0 0.22875004 water fraction, min, max = 0.15900583 2.6688374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743375 0 0.22861558 water fraction, min, max = 0.1590065 2.6688374e-13 0.999 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 = 0.057744039 0 0.2287502 water fraction, min, max = 0.15900583 2.6688374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743376 0 0.22861574 water fraction, min, max = 0.15900649 2.6688374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1074276e-07, Final residual = 6.226691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2283358e-09, Final residual = 4.209172e-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 = 0.057744041 0 0.22875013 water fraction, min, max = 0.15900583 2.7735798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743379 0 0.22861568 water fraction, min, max = 0.15900649 2.8783212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057744041 0 0.22875013 water fraction, min, max = 0.15900583 2.7735798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057743379 0 0.22861568 water fraction, min, max = 0.15900649 2.8783212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648287e-07, Final residual = 9.5523223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5577183e-09, Final residual = 5.9995546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.96 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.11232781 max: 0.59996686 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=2.7021598e+15 -> dtScale=1.0000552 deltaT = 10.268083 Time = 6877.52 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 = 0.057742716 0 0.22848124 water fraction, min, max = 0.15900716 2.8783212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742053 0 0.22834687 water fraction, min, max = 0.15900782 2.8783212e-13 0.999 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 = 0.057742716 0 0.2284814 water fraction, min, max = 0.15900715 2.8783212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742054 0 0.22834703 water fraction, min, max = 0.15900782 2.8783212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1152982e-07, Final residual = 6.1637813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1616574e-09, Final residual = 3.9011922e-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 = 0.057742718 0 0.22848133 water fraction, min, max = 0.15900715 2.9830659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742057 0 0.22834698 water fraction, min, max = 0.15900782 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742718 0 0.22848133 water fraction, min, max = 0.15900715 2.9830659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057742057 0 0.22834698 water fraction, min, max = 0.15900782 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557591e-07, Final residual = 9.8267264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232165e-09, Final residual = 7.0969181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.16 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11232714 max: 0.59996083 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=2.7021598e+15 -> dtScale=1.0000653 deltaT = 10.268083 Time = 6887.79 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 = 0.057741396 0 0.22821262 water fraction, min, max = 0.15900848 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740736 0 0.22807835 water fraction, min, max = 0.15900913 3.0878096e-13 0.999 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 = 0.057741396 0 0.22821278 water fraction, min, max = 0.15900847 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740737 0 0.22807851 water fraction, min, max = 0.15900913 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1069377e-07, Final residual = 6.1840594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1866623e-09, Final residual = 3.9585958e-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 = 0.057741398 0 0.22821272 water fraction, min, max = 0.15900847 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774074 0 0.22807846 water fraction, min, max = 0.15900913 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057741398 0 0.22821272 water fraction, min, max = 0.15900847 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05774074 0 0.22807846 water fraction, min, max = 0.15900913 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528687e-07, Final residual = 9.9677356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9643195e-09, Final residual = 7.4475411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.34 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11232647 max: 0.59995481 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=2.7021598e+15 -> dtScale=1.0000753 deltaT = 10.268083 Time = 6898.06 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 = 0.057740081 0 0.2279442 water fraction, min, max = 0.15900979 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739423 0 0.22781002 water fraction, min, max = 0.15901045 3.0878095e-13 0.999 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 = 0.057740081 0 0.22794436 water fraction, min, max = 0.15900979 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739424 0 0.22781018 water fraction, min, max = 0.15901045 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0912701e-07, Final residual = 6.1766012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1789971e-09, Final residual = 3.9803879e-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 = 0.057740083 0 0.22794429 water fraction, min, max = 0.15900979 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739427 0 0.22781013 water fraction, min, max = 0.15901045 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057740083 0 0.22794429 water fraction, min, max = 0.15900979 3.0878096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057739427 0 0.22781013 water fraction, min, max = 0.15901045 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495935e-07, Final residual = 9.9856665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9839756e-09, Final residual = 7.5641315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.53 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11232579 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=2.7021598e+15 -> dtScale=1.0000853 deltaT = 10.268083 Time = 6908.33 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 = 0.05773877 0 0.22767596 water fraction, min, max = 0.1590111 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738114 0 0.22754188 water fraction, min, max = 0.15901176 3.0878095e-13 0.999 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 = 0.05773877 0 0.22767612 water fraction, min, max = 0.1590111 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738115 0 0.22754204 water fraction, min, max = 0.15901176 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733025e-07, Final residual = 6.162505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1626099e-09, Final residual = 3.9659005e-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 = 0.057738772 0 0.22767606 water fraction, min, max = 0.1590111 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738118 0 0.22754199 water fraction, min, max = 0.15901176 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738772 0 0.22767606 water fraction, min, max = 0.1590111 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057738118 0 0.22754199 water fraction, min, max = 0.15901176 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455911e-07, Final residual = 9.9942514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9946099e-09, Final residual = 7.6204171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.72 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11232512 max: 0.59994281 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=2.7021598e+15 -> dtScale=1.0000953 deltaT = 10.268083 Time = 6918.59 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 = 0.057737463 0 0.22740792 water fraction, min, max = 0.15901241 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736809 0 0.22727393 water fraction, min, max = 0.15901306 3.0878095e-13 0.999 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 = 0.057737463 0 0.22740808 water fraction, min, max = 0.15901241 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05773681 0 0.22727409 water fraction, min, max = 0.15901306 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0557601e-07, Final residual = 6.1466375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1457182e-09, Final residual = 3.9527516e-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 = 0.057737465 0 0.22740801 water fraction, min, max = 0.15901241 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736813 0 0.22727404 water fraction, min, max = 0.15901306 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057737465 0 0.22740801 water fraction, min, max = 0.15901241 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736813 0 0.22727404 water fraction, min, max = 0.15901306 3.0878095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419884e-07, Final residual = 9.9848308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9824037e-09, Final residual = 7.5828978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.9 s ClockTime = 362 s fluxAdjustedLocalCo Co mean: 0.11232446 max: 0.59993683 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=2.7021598e+15 -> dtScale=1.0001053 deltaT = 10.268083 Time = 6928.86 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 = 0.05773616 0 0.22714006 water fraction, min, max = 0.15901371 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057735508 0 0.22700617 water fraction, min, max = 0.15901436 3.0878094e-13 0.999 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 = 0.05773616 0 0.22714022 water fraction, min, max = 0.15901371 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057735509 0 0.22700633 water fraction, min, max = 0.15901436 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0368537e-07, Final residual = 6.1282107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1299883e-09, Final residual = 3.9602719e-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 = 0.057736162 0 0.22714016 water fraction, min, max = 0.15901371 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057735512 0 0.22700628 water fraction, min, max = 0.15901436 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057736162 0 0.22714016 water fraction, min, max = 0.15901371 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057735512 0 0.22700628 water fraction, min, max = 0.15901436 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385014e-07, Final residual = 9.9595835e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594911e-09, Final residual = 7.5472126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.09 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11232379 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=2.7021598e+15 -> dtScale=1.0001152 deltaT = 10.268083 Time = 6939.13 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 = 0.057734861 0 0.2268724 water fraction, min, max = 0.15901501 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734211 0 0.22673861 water fraction, min, max = 0.15901566 3.0878094e-13 0.999 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 = 0.057734861 0 0.22687256 water fraction, min, max = 0.15901501 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734212 0 0.22673876 water fraction, min, max = 0.15901566 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0178672e-07, Final residual = 6.1097674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1123693e-09, Final residual = 3.9519745e-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 = 0.057734863 0 0.2268725 water fraction, min, max = 0.15901501 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734215 0 0.22673872 water fraction, min, max = 0.15901566 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734863 0 0.2268725 water fraction, min, max = 0.15901501 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057734215 0 0.22673872 water fraction, min, max = 0.15901566 3.0878094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351412e-07, Final residual = 9.9457962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9452182e-09, Final residual = 7.5624906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.28 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11232312 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=2.7021598e+15 -> dtScale=1.0001252 deltaT = 10.268083 Time = 6949.4 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 = 0.057733567 0 0.22660494 water fraction, min, max = 0.15901631 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732918 0 0.22647124 water fraction, min, max = 0.15901695 3.0878093e-13 0.999 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 = 0.057733567 0 0.2266051 water fraction, min, max = 0.1590163 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732919 0 0.22647139 water fraction, min, max = 0.15901695 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9995638e-07, Final residual = 6.0934991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0988737e-09, Final residual = 3.9499837e-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 = 0.057733569 0 0.22660504 water fraction, min, max = 0.1590163 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732922 0 0.22647135 water fraction, min, max = 0.15901695 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057733569 0 0.22660504 water fraction, min, max = 0.1590163 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732922 0 0.22647135 water fraction, min, max = 0.15901695 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318873e-07, Final residual = 9.9384629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9375003e-09, Final residual = 7.5644872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.47 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11232246 max: 0.59991897 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=2.7021598e+15 -> dtScale=1.0001351 deltaT = 10.268083 Time = 6959.67 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 = 0.057732276 0 0.22633767 water fraction, min, max = 0.1590176 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05773163 0 0.22620406 water fraction, min, max = 0.15901824 3.0878093e-13 0.999 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 = 0.057732276 0 0.22633782 water fraction, min, max = 0.15901759 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731631 0 0.22620422 water fraction, min, max = 0.15901824 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9812742e-07, Final residual = 6.0757663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0742654e-09, Final residual = 3.9333739e-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 = 0.057732278 0 0.22633776 water fraction, min, max = 0.15901759 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731634 0 0.22620417 water fraction, min, max = 0.15901824 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057732278 0 0.22633776 water fraction, min, max = 0.15901759 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057731634 0 0.22620417 water fraction, min, max = 0.15901824 3.0878093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284086e-07, Final residual = 9.912279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9167741e-09, Final residual = 7.557282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.66 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11232179 max: 0.59991304 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=2.7021598e+15 -> dtScale=1.000145 deltaT = 10.268083 Time = 6969.93 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 = 0.057730989 0 0.22607059 water fraction, min, max = 0.15901888 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730345 0 0.22593708 water fraction, min, max = 0.15901953 3.0878092e-13 0.999 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 = 0.057730989 0 0.22607075 water fraction, min, max = 0.15901888 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730346 0 0.22593724 water fraction, min, max = 0.15901952 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9629402e-07, Final residual = 6.0586001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0615913e-09, Final residual = 3.9372047e-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 = 0.057730991 0 0.22607069 water fraction, min, max = 0.15901888 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730349 0 0.2259372 water fraction, min, max = 0.15901952 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730991 0 0.22607069 water fraction, min, max = 0.15901888 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057730349 0 0.2259372 water fraction, min, max = 0.15901952 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250803e-07, Final residual = 9.8997307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8988495e-09, Final residual = 7.5536684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.85 s ClockTime = 363 s fluxAdjustedLocalCo Co mean: 0.11232113 max: 0.59990712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=2.7021598e+15 -> dtScale=1.0001548 deltaT = 10.268083 Time = 6980.2 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 = 0.057729706 0 0.22580371 water fraction, min, max = 0.15902017 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729064 0 0.2256703 water fraction, min, max = 0.15902081 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729706 0 0.22580387 water fraction, min, max = 0.15902016 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729065 0 0.22567046 water fraction, min, max = 0.15902081 3.0878092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9447777e-07, Final residual = 6.0413777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0398885e-09, Final residual = 3.9163352e-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 = 0.057729708 0 0.22580381 water fraction, min, max = 0.15902016 3.1925765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729068 0 0.22567042 water fraction, min, max = 0.15902081 3.2973429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729708 0 0.22580381 water fraction, min, max = 0.15902016 3.1925765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057729068 0 0.22567042 water fraction, min, max = 0.15902081 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216379e-07, Final residual = 9.8586654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8577226e-09, Final residual = 7.506166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.03 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11232047 max: 0.59990122 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=2.7021598e+15 -> dtScale=1.0001647 deltaT = 10.268083 Time = 6990.47 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 = 0.057728428 0 0.22553703 water fraction, min, max = 0.15902144 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727788 0 0.22540372 water fraction, min, max = 0.15902208 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057728428 0 0.22553718 water fraction, min, max = 0.15902144 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727789 0 0.22540387 water fraction, min, max = 0.15902208 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9262917e-07, Final residual = 6.0250919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0260544e-09, Final residual = 3.9188066e-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 = 0.05772843 0 0.22553713 water fraction, min, max = 0.15902144 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727792 0 0.22540383 water fraction, min, max = 0.15902208 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772843 0 0.22553713 water fraction, min, max = 0.15902144 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727792 0 0.22540383 water fraction, min, max = 0.15902208 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6184555e-07, Final residual = 9.8621249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606924e-09, Final residual = 7.4943052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.22 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11231981 max: 0.59989534 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=2.7021598e+15 -> dtScale=1.0001745 deltaT = 10.268083 Time = 7000.74 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 = 0.057727153 0 0.22527054 water fraction, min, max = 0.15902272 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057726515 0 0.22513733 water fraction, min, max = 0.15902336 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727153 0 0.2252707 water fraction, min, max = 0.15902272 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057726516 0 0.22513749 water fraction, min, max = 0.15902335 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9098793e-07, Final residual = 6.0109055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.011566e-09, Final residual = 3.91778e-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 = 0.057727155 0 0.22527064 water fraction, min, max = 0.15902272 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057726519 0 0.22513745 water fraction, min, max = 0.15902335 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057727155 0 0.22527064 water fraction, min, max = 0.15902272 3.2973428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057726519 0 0.22513745 water fraction, min, max = 0.15902335 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152096e-07, Final residual = 9.8415776e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8412599e-09, Final residual = 7.5106008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.4 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11231915 max: 0.59988946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=2.7021598e+15 -> dtScale=1.0001843 deltaT = 10.268083 Time = 7011.01 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 = 0.057725882 0 0.22500426 water fraction, min, max = 0.15902399 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725246 0 0.22487114 water fraction, min, max = 0.15902462 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725882 0 0.22500441 water fraction, min, max = 0.15902399 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725247 0 0.2248713 water fraction, min, max = 0.15902462 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8910381e-07, Final residual = 5.9931893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.995247e-09, Final residual = 3.9054176e-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 = 0.057725884 0 0.22500436 water fraction, min, max = 0.15902399 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772525 0 0.22487126 water fraction, min, max = 0.15902462 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057725884 0 0.22500436 water fraction, min, max = 0.15902399 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772525 0 0.22487126 water fraction, min, max = 0.15902462 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117876e-07, Final residual = 9.8308761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8326053e-09, Final residual = 7.5080372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.59 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11231849 max: 0.5998836 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=2.7021598e+15 -> dtScale=1.000194 deltaT = 10.268083 Time = 7021.28 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 = 0.057724615 0 0.22473817 water fraction, min, max = 0.15902526 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723981 0 0.22460516 water fraction, min, max = 0.15902589 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724615 0 0.22473833 water fraction, min, max = 0.15902525 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723982 0 0.22460532 water fraction, min, max = 0.15902589 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8728039e-07, Final residual = 5.975965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9787197e-09, Final residual = 3.9016129e-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 = 0.057724617 0 0.22473827 water fraction, min, max = 0.15902525 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723985 0 0.22460528 water fraction, min, max = 0.15902589 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057724617 0 0.22473827 water fraction, min, max = 0.15902525 3.2973427e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723985 0 0.22460528 water fraction, min, max = 0.15902589 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083862e-07, Final residual = 9.8106808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8066258e-09, Final residual = 7.4918185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.77 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.11231784 max: 0.59987775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002038, dtInletScale=2.7021598e+15 -> dtScale=1.0002038 deltaT = 10.268083 Time = 7031.54 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 = 0.057723352 0 0.22447229 water fraction, min, max = 0.15902652 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772272 0 0.22433937 water fraction, min, max = 0.15902715 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723352 0 0.22447244 water fraction, min, max = 0.15902652 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722721 0 0.22433953 water fraction, min, max = 0.15902715 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8551046e-07, Final residual = 5.9583121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9634786e-09, Final residual = 3.8939092e-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 = 0.057723354 0 0.22447239 water fraction, min, max = 0.15902652 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722724 0 0.22433949 water fraction, min, max = 0.15902715 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057723354 0 0.22447239 water fraction, min, max = 0.15902652 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722724 0 0.22433949 water fraction, min, max = 0.15902715 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051712e-07, Final residual = 9.7994181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.799137e-09, Final residual = 7.4803601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.96 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11231718 max: 0.59987191 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002135, dtInletScale=2.7021598e+15 -> dtScale=1.0002135 deltaT = 10.268083 Time = 7041.81 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 = 0.057722093 0 0.2242066 water fraction, min, max = 0.15902778 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057721463 0 0.22407379 water fraction, min, max = 0.15902841 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722093 0 0.22420676 water fraction, min, max = 0.15902778 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057721464 0 0.22407395 water fraction, min, max = 0.15902841 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8374482e-07, Final residual = 5.9422152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9411113e-09, Final residual = 3.8783918e-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 = 0.057722095 0 0.22420671 water fraction, min, max = 0.15902778 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057721467 0 0.22407391 water fraction, min, max = 0.15902841 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057722095 0 0.22420671 water fraction, min, max = 0.15902778 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057721467 0 0.22407391 water fraction, min, max = 0.15902841 3.2973426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018064e-07, Final residual = 9.7761118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7759146e-09, Final residual = 7.448084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.14 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11231653 max: 0.59986609 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002232, dtInletScale=2.7021598e+15 -> dtScale=1.0002232 deltaT = 10.268083 Time = 7052.08 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 = 0.057720838 0 0.22394113 water fraction, min, max = 0.15902903 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772021 0 0.22380842 water fraction, min, max = 0.15902966 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720838 0 0.22394128 water fraction, min, max = 0.15902903 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720211 0 0.22380857 water fraction, min, max = 0.15902966 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8195961e-07, Final residual = 5.9254061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9286295e-09, Final residual = 3.8846944e-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 = 0.05772084 0 0.22394123 water fraction, min, max = 0.15902903 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720213 0 0.22380854 water fraction, min, max = 0.15902966 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05772084 0 0.22394123 water fraction, min, max = 0.15902903 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057720213 0 0.22380854 water fraction, min, max = 0.15902966 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985518e-07, Final residual = 9.7605966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7613845e-09, Final residual = 7.4277665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.32 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11231587 max: 0.59986028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002329, dtInletScale=2.7021598e+15 -> dtScale=1.0002329 deltaT = 10.268083 Time = 7062.35 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 = 0.057719587 0 0.22367585 water fraction, min, max = 0.15903029 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771896 0 0.22354324 water fraction, min, max = 0.15903091 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057719587 0 0.22367601 water fraction, min, max = 0.15903028 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718961 0 0.2235434 water fraction, min, max = 0.15903091 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8020156e-07, Final residual = 5.9073456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9101308e-09, Final residual = 3.8742404e-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 = 0.057719588 0 0.22367595 water fraction, min, max = 0.15903028 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718964 0 0.22354337 water fraction, min, max = 0.15903091 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057719588 0 0.22367595 water fraction, min, max = 0.15903028 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718964 0 0.22354337 water fraction, min, max = 0.15903091 3.2973425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952725e-07, Final residual = 9.7333322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7355658e-09, Final residual = 7.367378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.49 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11231522 max: 0.59985448 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002426, dtInletScale=2.7021598e+15 -> dtScale=1.0002426 deltaT = 10.268083 Time = 7072.62 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 = 0.057718339 0 0.22341078 water fraction, min, max = 0.15903153 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717714 0 0.22327828 water fraction, min, max = 0.15903216 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718339 0 0.22341094 water fraction, min, max = 0.15903153 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717715 0 0.22327843 water fraction, min, max = 0.15903216 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7840648e-07, Final residual = 5.8895856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8948599e-09, Final residual = 3.8751432e-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 = 0.057718341 0 0.22341089 water fraction, min, max = 0.15903153 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717718 0 0.2232784 water fraction, min, max = 0.15903216 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057718341 0 0.22341089 water fraction, min, max = 0.15903153 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717718 0 0.2232784 water fraction, min, max = 0.15903216 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918634e-07, Final residual = 9.7230542e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7286031e-09, Final residual = 7.4216279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.68 s ClockTime = 365 s fluxAdjustedLocalCo Co mean: 0.11231457 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=2.7021598e+15 -> dtScale=1.0002522 deltaT = 10.268083 Time = 7082.88 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 = 0.057717095 0 0.22314592 water fraction, min, max = 0.15903278 3.4021293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716473 0 0.22301352 water fraction, min, max = 0.1590334 3.5069171e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717095 0 0.22314608 water fraction, min, max = 0.15903277 3.402131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716474 0 0.22301367 water fraction, min, max = 0.1590334 3.5069188e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7672103e-07, Final residual = 5.8745368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8778726e-09, Final residual = 3.8644594e-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 = 0.057717097 0 0.22314602 water fraction, min, max = 0.15903277 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716476 0 0.22301364 water fraction, min, max = 0.1590334 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057717097 0 0.22314602 water fraction, min, max = 0.15903277 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057716476 0 0.22301364 water fraction, min, max = 0.1590334 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5886286e-07, Final residual = 9.7021501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7014855e-09, Final residual = 7.4239984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.86 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11231392 max: 0.59984293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002619, dtInletScale=2.7021598e+15 -> dtScale=1.0002619 deltaT = 10.268083 Time = 7093.15 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 = 0.057715855 0 0.22288126 water fraction, min, max = 0.15903402 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715235 0 0.22274896 water fraction, min, max = 0.15903464 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715855 0 0.22288142 water fraction, min, max = 0.15903401 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715235 0 0.22274912 water fraction, min, max = 0.15903464 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7501298e-07, Final residual = 5.8593292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8652163e-09, Final residual = 3.8661628e-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 = 0.057715857 0 0.22288137 water fraction, min, max = 0.15903401 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715238 0 0.22274909 water fraction, min, max = 0.15903464 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715857 0 0.22288137 water fraction, min, max = 0.15903401 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057715238 0 0.22274909 water fraction, min, max = 0.15903464 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854293e-07, Final residual = 9.6880955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6868824e-09, Final residual = 7.383955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.04 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11231328 max: 0.59983717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002715, dtInletScale=2.7021598e+15 -> dtScale=1.0002715 deltaT = 10.268083 Time = 7103.42 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 = 0.057714619 0 0.22261681 water fraction, min, max = 0.15903525 3.4021336e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714 0 0.22248462 water fraction, min, max = 0.15903587 3.5069256e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714619 0 0.22261697 water fraction, min, max = 0.15903525 3.4021353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714001 0 0.22248478 water fraction, min, max = 0.15903587 3.5069273e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7326544e-07, Final residual = 5.841826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8449398e-09, Final residual = 3.8481904e-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 = 0.057714621 0 0.22261692 water fraction, min, max = 0.15903525 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714004 0 0.22248475 water fraction, min, max = 0.15903587 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714621 0 0.22261692 water fraction, min, max = 0.15903525 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057714004 0 0.22248475 water fraction, min, max = 0.15903587 3.2973424e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819814e-07, Final residual = 9.6679913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6771428e-09, Final residual = 7.390674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.24 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11231263 max: 0.59983143 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=2.7021598e+15 -> dtScale=1.000281 deltaT = 10.268083 Time = 7113.69 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 = 0.057713387 0 0.22235258 water fraction, min, max = 0.15903649 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771277 0 0.22222048 water fraction, min, max = 0.1590371 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057713387 0 0.22235273 water fraction, min, max = 0.15903648 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712771 0 0.22222064 water fraction, min, max = 0.1590371 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7155567e-07, Final residual = 5.8267016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255389e-09, Final residual = 3.8324497e-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 = 0.057713388 0 0.22235268 water fraction, min, max = 0.15903648 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712773 0 0.22222061 water fraction, min, max = 0.1590371 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057713388 0 0.22235268 water fraction, min, max = 0.15903648 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712773 0 0.22222061 water fraction, min, max = 0.1590371 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786488e-07, Final residual = 9.6427014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6462841e-09, Final residual = 7.3451941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.41 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11231199 max: 0.59982569 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002906, dtInletScale=2.7021598e+15 -> dtScale=1.0002906 deltaT = 10.268083 Time = 7123.96 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 = 0.057712158 0 0.22208855 water fraction, min, max = 0.15903771 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057711543 0 0.22195656 water fraction, min, max = 0.15903833 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057712158 0 0.2220887 water fraction, min, max = 0.15903771 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057711544 0 0.22195672 water fraction, min, max = 0.15903833 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6981807e-07, Final residual = 5.8100274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8052976e-09, Final residual = 3.8125035e-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 = 0.05771216 0 0.22208865 water fraction, min, max = 0.15903771 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057711547 0 0.22195669 water fraction, min, max = 0.15903833 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771216 0 0.22208865 water fraction, min, max = 0.15903771 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057711547 0 0.22195669 water fraction, min, max = 0.15903833 3.2973423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753628e-07, Final residual = 9.6157912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6186757e-09, Final residual = 7.326596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.59 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.11231134 max: 0.59981997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003001, dtInletScale=2.7021598e+15 -> dtScale=1.0003001 deltaT = 10.268083 Time = 7134.22 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 = 0.057710933 0 0.22182473 water fraction, min, max = 0.15903894 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05771032 0 0.22169285 water fraction, min, max = 0.15903955 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710933 0 0.22182489 water fraction, min, max = 0.15903894 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710321 0 0.221693 water fraction, min, max = 0.15903955 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6811611e-07, Final residual = 5.7946143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7956024e-09, Final residual = 3.8284949e-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 = 0.057710935 0 0.22182484 water fraction, min, max = 0.15903894 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710323 0 0.22169298 water fraction, min, max = 0.15903955 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710935 0 0.22182484 water fraction, min, max = 0.15903894 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057710323 0 0.22169298 water fraction, min, max = 0.15903955 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5719476e-07, Final residual = 9.6015486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6044086e-09, Final residual = 7.3041888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.77 s ClockTime = 366 s fluxAdjustedLocalCo Co mean: 0.1123107 max: 0.59981427 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003097, dtInletScale=2.7021598e+15 -> dtScale=1.0003097 deltaT = 10.268083 Time = 7144.49 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 = 0.057709712 0 0.22156112 water fraction, min, max = 0.15904016 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0577091 0 0.22142935 water fraction, min, max = 0.15904077 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709712 0 0.22156128 water fraction, min, max = 0.15904016 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709101 0 0.22142951 water fraction, min, max = 0.15904077 3.2973422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6642466e-07, Final residual = 5.777827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788383e-09, Final residual = 3.8185139e-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 = 0.057709714 0 0.22156123 water fraction, min, max = 0.15904016 3.4021439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709104 0 0.22142948 water fraction, min, max = 0.15904077 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709714 0 0.22156123 water fraction, min, max = 0.15904016 3.4021438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057709104 0 0.22142948 water fraction, min, max = 0.15904077 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687707e-07, Final residual = 9.5776362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5757174e-09, Final residual = 7.2832228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.95 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.11231006 max: 0.59980857 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003191, dtInletScale=2.7021598e+15 -> dtScale=1.0003191 deltaT = 10.268083 Time = 7154.76 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 = 0.057708494 0 0.22129773 water fraction, min, max = 0.15904138 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707885 0 0.22116606 water fraction, min, max = 0.15904199 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708494 0 0.22129789 water fraction, min, max = 0.15904137 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707886 0 0.22116622 water fraction, min, max = 0.15904198 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474101e-07, Final residual = 5.7619904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7618072e-09, Final residual = 3.8084333e-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 = 0.057708496 0 0.22129784 water fraction, min, max = 0.15904138 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707888 0 0.2211662 water fraction, min, max = 0.15904199 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057708496 0 0.22129784 water fraction, min, max = 0.15904138 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707888 0 0.2211662 water fraction, min, max = 0.15904199 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5655931e-07, Final residual = 9.5661313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5689175e-09, Final residual = 7.3128785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.13 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.11230942 max: 0.59980289 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003286, dtInletScale=2.7021598e+15 -> dtScale=1.0003286 deltaT = 10.268083 Time = 7165.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770728 0 0.22103456 water fraction, min, max = 0.15904259 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706673 0 0.22090299 water fraction, min, max = 0.1590432 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770728 0 0.22103471 water fraction, min, max = 0.15904259 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706674 0 0.22090315 water fraction, min, max = 0.1590432 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.631015e-07, Final residual = 5.7476227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7503003e-09, Final residual = 3.8118704e-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 = 0.057707282 0 0.22103466 water fraction, min, max = 0.15904259 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706676 0 0.22090313 water fraction, min, max = 0.1590432 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057707282 0 0.22103466 water fraction, min, max = 0.15904259 3.5069446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706676 0 0.22090313 water fraction, min, max = 0.1590432 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5624171e-07, Final residual = 9.5519743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5530214e-09, Final residual = 7.3342595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.31 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.11230878 max: 0.59979722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003381, dtInletScale=2.7021598e+15 -> dtScale=1.0003381 deltaT = 10.268083 Time = 7175.3 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 = 0.05770607 0 0.22077159 water fraction, min, max = 0.1590438 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057705464 0 0.22064014 water fraction, min, max = 0.15904441 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770607 0 0.22077175 water fraction, min, max = 0.1590438 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057705465 0 0.2206403 water fraction, min, max = 0.15904441 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148252e-07, Final residual = 5.7327374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7377766e-09, Final residual = 3.8141581e-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 = 0.057706072 0 0.2207717 water fraction, min, max = 0.1590438 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057705468 0 0.22064027 water fraction, min, max = 0.15904441 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057706072 0 0.2207717 water fraction, min, max = 0.1590438 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057705468 0 0.22064027 water fraction, min, max = 0.15904441 3.5069445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592971e-07, Final residual = 9.5311758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5358402e-09, Final residual = 7.2555786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.49 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.11230814 max: 0.59979156 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003475, dtInletScale=2.7021598e+15 -> dtScale=1.0003475 deltaT = 10.268083 Time = 7185.56 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 = 0.057704863 0 0.22050885 water fraction, min, max = 0.15904501 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704259 0 0.2203775 water fraction, min, max = 0.15904561 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704863 0 0.220509 water fraction, min, max = 0.15904501 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770426 0 0.22037766 water fraction, min, max = 0.15904561 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5975989e-07, Final residual = 5.7144756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7168502e-09, Final residual = 3.8029955e-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 = 0.057704865 0 0.22050896 water fraction, min, max = 0.15904501 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704263 0 0.22037764 water fraction, min, max = 0.15904561 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704865 0 0.22050896 water fraction, min, max = 0.15904501 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057704263 0 0.22037764 water fraction, min, max = 0.15904561 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5558634e-07, Final residual = 9.5041337e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5069208e-09, Final residual = 7.2271267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.67 s ClockTime = 367 s fluxAdjustedLocalCo Co mean: 0.1123075 max: 0.59978592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003569, dtInletScale=2.7021598e+15 -> dtScale=1.0003569 deltaT = 10.268083 Time = 7195.83 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 = 0.05770366 0 0.22024632 water fraction, min, max = 0.15904621 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703058 0 0.22011508 water fraction, min, max = 0.15904681 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703661 0 0.22024648 water fraction, min, max = 0.15904621 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703059 0 0.22011524 water fraction, min, max = 0.15904681 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5810723e-07, Final residual = 5.7032207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7029408e-09, Final residual = 3.7837221e-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 = 0.057703662 0 0.22024643 water fraction, min, max = 0.15904621 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703062 0 0.22011522 water fraction, min, max = 0.15904681 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703662 0 0.22024643 water fraction, min, max = 0.15904621 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057703062 0 0.22011522 water fraction, min, max = 0.15904681 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526712e-07, Final residual = 9.4911309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4861057e-09, Final residual = 7.2120614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.84 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11230687 max: 0.59978029 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003663, dtInletScale=2.7021598e+15 -> dtScale=1.0003663 deltaT = 10.268083 Time = 7206.1 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 = 0.057702461 0 0.21998401 water fraction, min, max = 0.15904741 3.6117564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701861 0 0.21985288 water fraction, min, max = 0.15904801 3.7165692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057702461 0 0.21998417 water fraction, min, max = 0.15904741 3.611758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701862 0 0.21985304 water fraction, min, max = 0.15904801 3.7165709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.564474e-07, Final residual = 5.689311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6925401e-09, Final residual = 3.793344e-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 = 0.057702463 0 0.21998412 water fraction, min, max = 0.15904741 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701864 0 0.21985302 water fraction, min, max = 0.15904801 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057702463 0 0.21998412 water fraction, min, max = 0.15904741 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701864 0 0.21985302 water fraction, min, max = 0.15904801 3.5069444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494221e-07, Final residual = 9.4812011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4819653e-09, Final residual = 7.2368534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.03 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11230623 max: 0.59977467 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003757, dtInletScale=2.7021598e+15 -> dtScale=1.0003757 deltaT = 10.268083 Time = 7216.37 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 = 0.057701265 0 0.21972192 water fraction, min, max = 0.15904861 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700667 0 0.2195909 water fraction, min, max = 0.1590492 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701265 0 0.21972208 water fraction, min, max = 0.1590486 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700668 0 0.21959106 water fraction, min, max = 0.1590492 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5484944e-07, Final residual = 5.6757729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6776964e-09, Final residual = 3.7812202e-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 = 0.057701267 0 0.21972203 water fraction, min, max = 0.1590486 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770067 0 0.21959104 water fraction, min, max = 0.1590492 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057701267 0 0.21972203 water fraction, min, max = 0.1590486 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05770067 0 0.21959104 water fraction, min, max = 0.1590492 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462028e-07, Final residual = 9.4692129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4742631e-09, Final residual = 7.2466934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.23 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.1123056 max: 0.59976906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000385, dtInletScale=2.7021598e+15 -> dtScale=1.000385 deltaT = 10.268083 Time = 7226.64 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 = 0.057700073 0 0.21946005 water fraction, min, max = 0.1590498 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699476 0 0.21932914 water fraction, min, max = 0.15905039 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700073 0 0.21946021 water fraction, min, max = 0.1590498 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057699477 0 0.2193293 water fraction, min, max = 0.15905039 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5340226e-07, Final residual = 5.6593952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6613975e-09, Final residual = 3.7763745e-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 = 0.057700075 0 0.21946016 water fraction, min, max = 0.1590498 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769948 0 0.21932928 water fraction, min, max = 0.15905039 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057700075 0 0.21946016 water fraction, min, max = 0.1590498 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769948 0 0.21932928 water fraction, min, max = 0.15905039 3.5069443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427738e-07, Final residual = 9.4507987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509306e-09, Final residual = 7.2458946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.4 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11230497 max: 0.59976346 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003944, dtInletScale=2.7021598e+15 -> dtScale=1.0003944 deltaT = 10.268083 Time = 7236.9 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 = 0.057698884 0 0.21919841 water fraction, min, max = 0.15905099 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698289 0 0.21906761 water fraction, min, max = 0.15905158 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698885 0 0.21919856 water fraction, min, max = 0.15905098 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769829 0 0.21906776 water fraction, min, max = 0.15905158 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5182015e-07, Final residual = 5.6444903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.648118e-09, Final residual = 3.772665e-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 = 0.057698886 0 0.21919852 water fraction, min, max = 0.15905099 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698293 0 0.21906775 water fraction, min, max = 0.15905158 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698886 0 0.21919852 water fraction, min, max = 0.15905099 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057698293 0 0.21906775 water fraction, min, max = 0.15905158 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396159e-07, Final residual = 9.4249239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.423071e-09, Final residual = 7.2070084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.58 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.11230434 max: 0.59975788 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004037, dtInletScale=2.7021598e+15 -> dtScale=1.0004037 deltaT = 10.268083 Time = 7247.17 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 = 0.057697699 0 0.21893698 water fraction, min, max = 0.15905217 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697106 0 0.2188063 water fraction, min, max = 0.15905276 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697699 0 0.21893714 water fraction, min, max = 0.15905217 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697107 0 0.21880645 water fraction, min, max = 0.15905276 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5018825e-07, Final residual = 5.6300605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6316645e-09, Final residual = 3.7595234e-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 = 0.057697701 0 0.2189371 water fraction, min, max = 0.15905217 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769711 0 0.21880644 water fraction, min, max = 0.15905276 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057697701 0 0.2189371 water fraction, min, max = 0.15905217 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769711 0 0.21880644 water fraction, min, max = 0.15905276 3.5069442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362354e-07, Final residual = 9.4134836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4140915e-09, Final residual = 7.2124756e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.76 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.11230371 max: 0.59975231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000413, dtInletScale=2.7021598e+15 -> dtScale=1.000413 deltaT = 10.268083 Time = 7257.44 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 = 0.057696518 0 0.21867578 water fraction, min, max = 0.15905335 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695926 0 0.21854521 water fraction, min, max = 0.15905394 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057696518 0 0.21867594 water fraction, min, max = 0.15905335 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695927 0 0.21854536 water fraction, min, max = 0.15905394 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.486188e-07, Final residual = 5.6152661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6163375e-09, Final residual = 3.7586846e-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 = 0.05769652 0 0.2186759 water fraction, min, max = 0.15905335 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769593 0 0.21854535 water fraction, min, max = 0.15905394 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769652 0 0.2186759 water fraction, min, max = 0.15905335 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769593 0 0.21854535 water fraction, min, max = 0.15905394 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327217e-07, Final residual = 9.3944765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3976195e-09, Final residual = 7.1838969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.94 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.11230308 max: 0.59974675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004223, dtInletScale=2.7021598e+15 -> dtScale=1.0004223 deltaT = 10.268083 Time = 7267.71 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 = 0.05769534 0 0.21841481 water fraction, min, max = 0.15905453 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769475 0 0.21828435 water fraction, min, max = 0.15905512 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769534 0 0.21841497 water fraction, min, max = 0.15905453 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694751 0 0.2182845 water fraction, min, max = 0.15905512 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4698369e-07, Final residual = 5.6005459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.599668e-09, Final residual = 3.7445757e-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 = 0.057695341 0 0.21841492 water fraction, min, max = 0.15905453 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694753 0 0.21828449 water fraction, min, max = 0.15905512 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057695341 0 0.21841492 water fraction, min, max = 0.15905453 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694753 0 0.21828449 water fraction, min, max = 0.15905512 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294922e-07, Final residual = 9.3622099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3632073e-09, Final residual = 7.1587992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.13 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.11230245 max: 0.59974121 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004315, dtInletScale=2.7021598e+15 -> dtScale=1.0004315 deltaT = 10.268083 Time = 7277.98 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 = 0.057694165 0 0.21815406 water fraction, min, max = 0.15905571 3.6117702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693577 0 0.21802371 water fraction, min, max = 0.15905629 3.7165971e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694165 0 0.21815422 water fraction, min, max = 0.1590557 3.6117718e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693578 0 0.21802387 water fraction, min, max = 0.15905629 3.7165988e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.453444e-07, Final residual = 5.5850434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911432e-09, Final residual = 3.7514176e-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 = 0.057694167 0 0.21815418 water fraction, min, max = 0.15905571 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693581 0 0.21802386 water fraction, min, max = 0.15905629 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057694167 0 0.21815418 water fraction, min, max = 0.15905571 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057693581 0 0.21802386 water fraction, min, max = 0.15905629 3.5069441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259795e-07, Final residual = 9.3521057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3519338e-09, Final residual = 7.1434808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.31 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.11230182 max: 0.59973567 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004407, dtInletScale=2.7021598e+15 -> dtScale=1.0004407 deltaT = 10.268083 Time = 7288.25 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 = 0.057692994 0 0.21789354 water fraction, min, max = 0.15905688 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692408 0 0.21776331 water fraction, min, max = 0.15905746 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692994 0 0.2178937 water fraction, min, max = 0.15905688 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692409 0 0.21776346 water fraction, min, max = 0.15905746 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373848e-07, Final residual = 5.5704706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5723844e-09, Final residual = 3.7380252e-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 = 0.057692996 0 0.21789366 water fraction, min, max = 0.15905688 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692411 0 0.21776345 water fraction, min, max = 0.15905746 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692996 0 0.21789366 water fraction, min, max = 0.15905688 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057692411 0 0.21776345 water fraction, min, max = 0.15905746 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225304e-07, Final residual = 9.3240039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3285526e-09, Final residual = 7.0964471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.48 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.1123012 max: 0.59973015 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00045, dtInletScale=2.7021598e+15 -> dtScale=1.00045 deltaT = 10.268083 Time = 7298.51 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 = 0.057691826 0 0.21763325 water fraction, min, max = 0.15905805 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691242 0 0.21750313 water fraction, min, max = 0.15905863 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691826 0 0.21763341 water fraction, min, max = 0.15905804 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691243 0 0.21750328 water fraction, min, max = 0.15905863 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4218597e-07, Final residual = 5.5556015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5560783e-09, Final residual = 3.7307406e-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 = 0.057691828 0 0.21763337 water fraction, min, max = 0.15905804 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691245 0 0.21750328 water fraction, min, max = 0.15905863 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691828 0 0.21763337 water fraction, min, max = 0.15905804 3.506944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057691245 0 0.21750328 water fraction, min, max = 0.15905863 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192085e-07, Final residual = 9.3068815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3089814e-09, Final residual = 7.0635078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.66 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11230058 max: 0.59972464 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004591, dtInletScale=2.7021598e+15 -> dtScale=1.0004591 deltaT = 10.268083 Time = 7308.78 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 = 0.057690662 0 0.21737319 water fraction, min, max = 0.15905921 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690079 0 0.21724318 water fraction, min, max = 0.15905979 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690662 0 0.21737335 water fraction, min, max = 0.15905921 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05769008 0 0.21724334 water fraction, min, max = 0.15905979 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056226e-07, Final residual = 5.5402802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5454332e-09, Final residual = 3.7269896e-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 = 0.057690664 0 0.21737331 water fraction, min, max = 0.15905921 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690083 0 0.21724333 water fraction, min, max = 0.15905979 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690664 0 0.21737331 water fraction, min, max = 0.15905921 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057690083 0 0.21724333 water fraction, min, max = 0.15905979 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161426e-07, Final residual = 9.2844343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2834252e-09, Final residual = 7.0192392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.86 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11229995 max: 0.59971914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004683, dtInletScale=2.7021598e+15 -> dtScale=1.0004683 deltaT = 10.268083 Time = 7319.05 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 = 0.057689501 0 0.21711336 water fraction, min, max = 0.15906037 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768892 0 0.21698347 water fraction, min, max = 0.15906095 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689501 0 0.21711352 water fraction, min, max = 0.15906037 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688921 0 0.21698362 water fraction, min, max = 0.15906095 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3897265e-07, Final residual = 5.5243843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5278279e-09, Final residual = 3.720005e-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 = 0.057689503 0 0.21711348 water fraction, min, max = 0.15906037 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688924 0 0.21698362 water fraction, min, max = 0.15906095 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057689503 0 0.21711348 water fraction, min, max = 0.15906037 3.5069439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688924 0 0.21698362 water fraction, min, max = 0.15906095 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130884e-07, Final residual = 9.2689759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2658995e-09, Final residual = 7.0565174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.04 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11229933 max: 0.59971366 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004775, dtInletScale=2.7021598e+15 -> dtScale=1.0004775 deltaT = 10.268083 Time = 7329.32 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 = 0.057688344 0 0.21685376 water fraction, min, max = 0.15906153 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687765 0 0.21672398 water fraction, min, max = 0.15906211 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688344 0 0.21685392 water fraction, min, max = 0.15906153 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687766 0 0.21672414 water fraction, min, max = 0.15906211 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.374367e-07, Final residual = 5.5114122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5147359e-09, Final residual = 3.718267e-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 = 0.057688346 0 0.21685388 water fraction, min, max = 0.15906153 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687768 0 0.21672414 water fraction, min, max = 0.15906211 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057688346 0 0.21685388 water fraction, min, max = 0.15906153 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687768 0 0.21672414 water fraction, min, max = 0.15906211 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5098632e-07, Final residual = 9.2560615e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2542748e-09, Final residual = 7.0738172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.21 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11229871 max: 0.59970818 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004866, dtInletScale=2.7021598e+15 -> dtScale=1.0004866 deltaT = 10.268083 Time = 7339.59 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 = 0.05768719 0 0.2165944 water fraction, min, max = 0.15906268 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686612 0 0.21646474 water fraction, min, max = 0.15906326 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768719 0 0.21659455 water fraction, min, max = 0.15906268 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686613 0 0.21646489 water fraction, min, max = 0.15906326 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3593622e-07, Final residual = 5.4977299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016527e-09, Final residual = 3.7144856e-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 = 0.057687192 0 0.21659451 water fraction, min, max = 0.15906268 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686616 0 0.21646489 water fraction, min, max = 0.15906326 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057687192 0 0.21659451 water fraction, min, max = 0.15906268 3.5069438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686616 0 0.21646489 water fraction, min, max = 0.15906326 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068393e-07, Final residual = 9.239609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2383014e-09, Final residual = 7.0602573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.4 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11229809 max: 0.59970272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004957, dtInletScale=2.7021598e+15 -> dtScale=1.0004957 deltaT = 10.268083 Time = 7349.85 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 = 0.057686039 0 0.21633527 water fraction, min, max = 0.15906383 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057685464 0 0.21620572 water fraction, min, max = 0.15906441 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686039 0 0.21633542 water fraction, min, max = 0.15906383 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057685464 0 0.21620588 water fraction, min, max = 0.15906441 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3437119e-07, Final residual = 5.4825307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4865948e-09, Final residual = 3.6967732e-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 = 0.057686041 0 0.21633538 water fraction, min, max = 0.15906383 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057685467 0 0.21620588 water fraction, min, max = 0.15906441 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057686041 0 0.21633538 water fraction, min, max = 0.15906383 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057685467 0 0.21620588 water fraction, min, max = 0.15906441 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035405e-07, Final residual = 9.2356451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2345512e-09, Final residual = 7.06707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.58 s ClockTime = 370 s fluxAdjustedLocalCo Co mean: 0.11229747 max: 0.59969727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005048, dtInletScale=2.7021598e+15 -> dtScale=1.0005048 deltaT = 10.268083 Time = 7360.12 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 = 0.057684892 0 0.21607637 water fraction, min, max = 0.15906498 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684318 0 0.21594694 water fraction, min, max = 0.15906555 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684892 0 0.21607653 water fraction, min, max = 0.15906498 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684319 0 0.2159471 water fraction, min, max = 0.15906555 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3283108e-07, Final residual = 5.4693697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4674024e-09, Final residual = 3.6836636e-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 = 0.057684894 0 0.21607649 water fraction, min, max = 0.15906498 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684321 0 0.2159471 water fraction, min, max = 0.15906555 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684894 0 0.21607649 water fraction, min, max = 0.15906498 3.5069437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057684321 0 0.2159471 water fraction, min, max = 0.15906555 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003288e-07, Final residual = 9.18493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1854897e-09, Final residual = 6.9798037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.76 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.11229686 max: 0.59969184 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005139, dtInletScale=2.7021598e+15 -> dtScale=1.0005139 deltaT = 10.268083 Time = 7370.39 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 = 0.057683748 0 0.21581771 water fraction, min, max = 0.15906612 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683176 0 0.2156884 water fraction, min, max = 0.15906669 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683748 0 0.21581787 water fraction, min, max = 0.15906612 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683177 0 0.21568856 water fraction, min, max = 0.15906669 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3122258e-07, Final residual = 5.4532864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4545291e-09, Final residual = 3.6825739e-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 = 0.05768375 0 0.21581783 water fraction, min, max = 0.15906612 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683179 0 0.21568856 water fraction, min, max = 0.15906669 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768375 0 0.21581783 water fraction, min, max = 0.15906612 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057683179 0 0.21568856 water fraction, min, max = 0.15906669 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.497239e-07, Final residual = 9.1753621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1787229e-09, Final residual = 7.0001651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.95 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.11229624 max: 0.59968641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005229, dtInletScale=2.7021598e+15 -> dtScale=1.0005229 deltaT = 10.268083 Time = 7380.66 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 = 0.057682608 0 0.21555929 water fraction, min, max = 0.15906726 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682037 0 0.2154301 water fraction, min, max = 0.15906783 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682608 0 0.21555945 water fraction, min, max = 0.15906726 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682038 0 0.21543026 water fraction, min, max = 0.15906783 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2971988e-07, Final residual = 5.439571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4411297e-09, Final residual = 3.677716e-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 = 0.057682609 0 0.21555941 water fraction, min, max = 0.15906726 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768204 0 0.21543026 water fraction, min, max = 0.15906783 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057682609 0 0.21555941 water fraction, min, max = 0.15906726 3.5069436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05768204 0 0.21543026 water fraction, min, max = 0.15906783 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941127e-07, Final residual = 9.1559026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1541925e-09, Final residual = 6.9206346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.13 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.11229563 max: 0.59968099 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000532, dtInletScale=2.7021598e+15 -> dtScale=1.000532 deltaT = 10.268083 Time = 7390.93 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 = 0.057681471 0 0.21530111 water fraction, min, max = 0.1590684 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680901 0 0.21517204 water fraction, min, max = 0.15906897 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681471 0 0.21530127 water fraction, min, max = 0.1590684 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680902 0 0.2151722 water fraction, min, max = 0.15906897 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2814078e-07, Final residual = 5.4239035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4237021e-09, Final residual = 3.6716027e-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 = 0.057681472 0 0.21530123 water fraction, min, max = 0.1590684 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680905 0 0.2151722 water fraction, min, max = 0.15906897 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057681472 0 0.21530123 water fraction, min, max = 0.1590684 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680905 0 0.2151722 water fraction, min, max = 0.15906897 3.5069435e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909514e-07, Final residual = 9.1219936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.119982e-09, Final residual = 6.929967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.31 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.11229501 max: 0.59967559 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000541, dtInletScale=2.7021598e+15 -> dtScale=1.000541 deltaT = 10.268083 Time = 7401.19 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 = 0.057680337 0 0.21504317 water fraction, min, max = 0.15906954 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679769 0 0.21491422 water fraction, min, max = 0.1590701 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680337 0 0.21504333 water fraction, min, max = 0.15906953 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767977 0 0.21491437 water fraction, min, max = 0.1590701 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2665527e-07, Final residual = 5.4103378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4117788e-09, Final residual = 3.6615066e-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 = 0.057680338 0 0.21504329 water fraction, min, max = 0.15906953 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679772 0 0.21491438 water fraction, min, max = 0.1590701 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057680338 0 0.21504329 water fraction, min, max = 0.15906953 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679772 0 0.21491438 water fraction, min, max = 0.1590701 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878774e-07, Final residual = 9.1154726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1176566e-09, Final residual = 6.9412802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.5 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.1122944 max: 0.5996702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00055, dtInletScale=2.7021598e+15 -> dtScale=1.00055 deltaT = 10.268083 Time = 7411.46 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 = 0.057679206 0 0.21478547 water fraction, min, max = 0.15907067 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767864 0 0.21465664 water fraction, min, max = 0.15907123 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679206 0 0.21478563 water fraction, min, max = 0.15907066 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678641 0 0.2146568 water fraction, min, max = 0.15907123 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2517738e-07, Final residual = 5.3972197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4025233e-09, Final residual = 3.6674808e-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 = 0.057679208 0 0.21478559 water fraction, min, max = 0.15907066 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678643 0 0.2146568 water fraction, min, max = 0.15907123 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057679208 0 0.21478559 water fraction, min, max = 0.15907066 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678643 0 0.2146568 water fraction, min, max = 0.15907123 3.5069434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4848286e-07, Final residual = 9.11002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1081256e-09, Final residual = 6.9251422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.7 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11229379 max: 0.59966482 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005589, dtInletScale=2.7021598e+15 -> dtScale=1.0005589 deltaT = 10.268083 Time = 7421.73 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 = 0.057678079 0 0.21452802 water fraction, min, max = 0.15907179 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057677514 0 0.21439931 water fraction, min, max = 0.15907236 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057678079 0 0.21452817 water fraction, min, max = 0.15907179 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057677515 0 0.21439946 water fraction, min, max = 0.15907236 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369436e-07, Final residual = 5.3826335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3836589e-09, Final residual = 3.6430638e-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 = 0.05767808 0 0.21452814 water fraction, min, max = 0.15907179 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057677518 0 0.21439947 water fraction, min, max = 0.15907236 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767808 0 0.21452814 water fraction, min, max = 0.15907179 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057677518 0 0.21439947 water fraction, min, max = 0.15907236 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4816014e-07, Final residual = 9.0894631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0894814e-09, Final residual = 6.8732433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.88 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11229318 max: 0.59965945 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005679, dtInletScale=2.7021598e+15 -> dtScale=1.0005679 deltaT = 10.268083 Time = 7432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676955 0 0.2142708 water fraction, min, max = 0.15907292 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676392 0 0.21414221 water fraction, min, max = 0.15907348 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676955 0 0.21427096 water fraction, min, max = 0.15907291 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676393 0 0.21414237 water fraction, min, max = 0.15907348 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2217426e-07, Final residual = 5.3690474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3701622e-09, Final residual = 3.6408694e-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 = 0.057676956 0 0.21427093 water fraction, min, max = 0.15907292 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676395 0 0.21414238 water fraction, min, max = 0.15907348 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676956 0 0.21427093 water fraction, min, max = 0.15907292 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057676395 0 0.21414238 water fraction, min, max = 0.15907348 3.5069433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785558e-07, Final residual = 9.0687307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0689618e-09, Final residual = 6.8979679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.07 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11229257 max: 0.5996541 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005768, dtInletScale=2.7021598e+15 -> dtScale=1.0005768 deltaT = 10.268083 Time = 7442.27 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 = 0.057675834 0 0.21401384 water fraction, min, max = 0.15907404 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675273 0 0.21388537 water fraction, min, max = 0.1590746 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675834 0 0.21401399 water fraction, min, max = 0.15907404 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675274 0 0.21388552 water fraction, min, max = 0.1590746 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2075171e-07, Final residual = 5.3552939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3587177e-09, Final residual = 3.6406938e-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 = 0.057675835 0 0.21401396 water fraction, min, max = 0.15907404 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675276 0 0.21388554 water fraction, min, max = 0.1590746 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675835 0 0.21401396 water fraction, min, max = 0.15907404 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057675276 0 0.21388554 water fraction, min, max = 0.1590746 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754448e-07, Final residual = 9.0556018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0586108e-09, Final residual = 6.8963532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.27 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11229196 max: 0.59964875 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005858, dtInletScale=2.7021598e+15 -> dtScale=1.0005858 deltaT = 10.268083 Time = 7452.53 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 = 0.057674716 0 0.21375712 water fraction, min, max = 0.15907516 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674157 0 0.21362877 water fraction, min, max = 0.15907571 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674716 0 0.21375727 water fraction, min, max = 0.15907515 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674158 0 0.21362893 water fraction, min, max = 0.15907571 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928665e-07, Final residual = 5.3423021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3432157e-09, Final residual = 3.6228203e-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 = 0.057674718 0 0.21375724 water fraction, min, max = 0.15907515 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767416 0 0.21362894 water fraction, min, max = 0.15907571 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057674718 0 0.21375724 water fraction, min, max = 0.15907515 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767416 0 0.21362894 water fraction, min, max = 0.15907571 3.5069432e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723274e-07, Final residual = 9.0325168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0321046e-09, Final residual = 6.8804643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.46 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 0.11229136 max: 0.59964342 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005947, dtInletScale=2.7021598e+15 -> dtScale=1.0005947 deltaT = 10.268083 Time = 7462.8 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 = 0.057673602 0 0.21350064 water fraction, min, max = 0.15907627 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673044 0 0.21337242 water fraction, min, max = 0.15907683 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673602 0 0.2135008 water fraction, min, max = 0.15907627 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673045 0 0.21337258 water fraction, min, max = 0.15907683 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782506e-07, Final residual = 5.3282537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3350878e-09, Final residual = 3.6375974e-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 = 0.057673604 0 0.21350077 water fraction, min, max = 0.15907627 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673047 0 0.21337259 water fraction, min, max = 0.15907683 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673604 0 0.21350077 water fraction, min, max = 0.15907627 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057673047 0 0.21337259 water fraction, min, max = 0.15907683 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693373e-07, Final residual = 9.0237081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0227333e-09, Final residual = 6.8724581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.65 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.11229075 max: 0.5996381 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006035, dtInletScale=2.7021598e+15 -> dtScale=1.0006035 deltaT = 10.268083 Time = 7473.07 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 = 0.057672491 0 0.21324442 water fraction, min, max = 0.15907738 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671935 0 0.21311632 water fraction, min, max = 0.15907794 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057672491 0 0.21324457 water fraction, min, max = 0.15907738 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671935 0 0.21311648 water fraction, min, max = 0.15907794 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1637873e-07, Final residual = 5.3153167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.313294e-09, Final residual = 3.6020699e-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 = 0.057672492 0 0.21324454 water fraction, min, max = 0.15907738 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671938 0 0.21311649 water fraction, min, max = 0.15907794 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057672492 0 0.21324454 water fraction, min, max = 0.15907738 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671938 0 0.21311649 water fraction, min, max = 0.15907794 3.5069431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4662073e-07, Final residual = 8.9953921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9946289e-09, Final residual = 6.8543581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.84 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.11229015 max: 0.59963279 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006124, dtInletScale=2.7021598e+15 -> dtScale=1.0006124 deltaT = 10.268083 Time = 7483.34 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 = 0.057671383 0 0.21298844 water fraction, min, max = 0.15907849 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670828 0 0.21286047 water fraction, min, max = 0.15907904 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671383 0 0.2129886 water fraction, min, max = 0.15907849 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670829 0 0.21286063 water fraction, min, max = 0.15907904 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1493176e-07, Final residual = 5.3011655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069517e-09, Final residual = 3.6209017e-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 = 0.057671384 0 0.21298857 water fraction, min, max = 0.15907849 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670831 0 0.21286064 water fraction, min, max = 0.15907904 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057671384 0 0.21298857 water fraction, min, max = 0.15907849 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670831 0 0.21286064 water fraction, min, max = 0.15907904 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632622e-07, Final residual = 8.9967127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9964557e-09, Final residual = 6.8446223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.03 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.11228954 max: 0.59962749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006212, dtInletScale=2.7021598e+15 -> dtScale=1.0006212 deltaT = 10.268083 Time = 7493.61 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 = 0.057670278 0 0.21273272 water fraction, min, max = 0.15907959 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669725 0 0.21260488 water fraction, min, max = 0.15908015 3.5069429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057670278 0 0.21273288 water fraction, min, max = 0.15907959 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669726 0 0.21260503 water fraction, min, max = 0.15908014 3.5069429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1350095e-07, Final residual = 5.2882832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2907455e-09, Final residual = 3.6021325e-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 = 0.05767028 0 0.21273285 water fraction, min, max = 0.15907959 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669728 0 0.21260505 water fraction, min, max = 0.15908015 3.5069429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05767028 0 0.21273285 water fraction, min, max = 0.15907959 3.506943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669728 0 0.21260505 water fraction, min, max = 0.15908015 3.5069429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600662e-07, Final residual = 8.9709288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689473e-09, Final residual = 6.7952773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.22 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.11228894 max: 0.59962221 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006301, dtInletScale=2.7021598e+15 -> dtScale=1.0006301 deltaT = 10.268083 Time = 7503.87 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 = 0.057669176 0 0.21247725 water fraction, min, max = 0.1590807 3.5069429e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668625 0 0.21234953 water fraction, min, max = 0.15908125 3.5069429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669176 0 0.21247741 water fraction, min, max = 0.15908069 3.5069429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668626 0 0.21234969 water fraction, min, max = 0.15908124 3.5069429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1204958e-07, Final residual = 5.2745083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2775483e-09, Final residual = 3.5977678e-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 = 0.057669178 0 0.21247738 water fraction, min, max = 0.15908069 3.611813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668628 0 0.21234971 water fraction, min, max = 0.15908125 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057669178 0 0.21247738 water fraction, min, max = 0.15908069 3.611813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668628 0 0.21234971 water fraction, min, max = 0.15908125 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.457049e-07, Final residual = 8.952575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9547656e-09, Final residual = 6.8448364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.42 s ClockTime = 373 s fluxAdjustedLocalCo Co mean: 0.11228834 max: 0.59961693 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006389, dtInletScale=2.7021598e+15 -> dtScale=1.0006389 deltaT = 10.268083 Time = 7514.14 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 = 0.057668078 0 0.21222204 water fraction, min, max = 0.15908179 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057667528 0 0.21209444 water fraction, min, max = 0.15908234 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057668078 0 0.21222219 water fraction, min, max = 0.15908179 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057667529 0 0.2120946 water fraction, min, max = 0.15908234 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1067447e-07, Final residual = 5.2627745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680323e-09, Final residual = 3.5997103e-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 = 0.05766808 0 0.21222216 water fraction, min, max = 0.15908179 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057667531 0 0.21209462 water fraction, min, max = 0.15908234 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05766808 0 0.21222216 water fraction, min, max = 0.15908179 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057667531 0 0.21209462 water fraction, min, max = 0.15908234 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540384e-07, Final residual = 8.9385103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9405662e-09, Final residual = 6.8174862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.6 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.11228774 max: 0.59961167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006476, dtInletScale=2.7021598e+15 -> dtScale=1.0006476 deltaT = 10.268083 Time = 7524.41 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 = 0.057666983 0 0.21196708 water fraction, min, max = 0.15908289 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666434 0 0.21183961 water fraction, min, max = 0.15908344 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666983 0 0.21196723 water fraction, min, max = 0.15908289 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666435 0 0.21183976 water fraction, min, max = 0.15908344 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0922902e-07, Final residual = 5.249378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2540394e-09, Final residual = 3.5977759e-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 = 0.057666984 0 0.2119672 water fraction, min, max = 0.15908289 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666437 0 0.21183979 water fraction, min, max = 0.15908344 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666984 0 0.2119672 water fraction, min, max = 0.15908289 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057666437 0 0.21183979 water fraction, min, max = 0.15908344 3.7166823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511527e-07, Final residual = 8.9210641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9195741e-09, Final residual = 6.7786842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.79 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.11228714 max: 0.59960642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006564, dtInletScale=2.7021598e+15 -> dtScale=1.0006564 deltaT = 10.268083 Time = 7534.68 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 = 0.05766589 0 0.21171237 water fraction, min, max = 0.15908398 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665344 0 0.21158503 water fraction, min, max = 0.15908453 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05766589 0 0.21171253 water fraction, min, max = 0.15908398 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665345 0 0.21158519 water fraction, min, max = 0.15908453 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0779766e-07, Final residual = 5.2355489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2419753e-09, Final residual = 3.5984498e-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 = 0.057665892 0 0.2117125 water fraction, min, max = 0.15908398 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665347 0 0.21158521 water fraction, min, max = 0.15908453 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665892 0 0.2117125 water fraction, min, max = 0.15908398 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057665347 0 0.21158521 water fraction, min, max = 0.15908453 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480843e-07, Final residual = 8.9032482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9034436e-09, Final residual = 6.8193873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.98 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.11228654 max: 0.59960117 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006652, dtInletScale=2.7021598e+15 -> dtScale=1.0006652 deltaT = 10.274947 Time = 7544.95 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 = 0.057664801 0 0.21145784 water fraction, min, max = 0.15908507 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664255 0 0.21133055 water fraction, min, max = 0.15908562 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664801 0 0.21145799 water fraction, min, max = 0.15908507 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664256 0 0.2113307 water fraction, min, max = 0.15908561 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0675891e-07, Final residual = 5.2269918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2293727e-09, Final residual = 3.5653998e-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 = 0.057664803 0 0.21145797 water fraction, min, max = 0.15908507 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664259 0 0.21133073 water fraction, min, max = 0.15908561 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664803 0 0.21145797 water fraction, min, max = 0.15908507 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057664259 0 0.21133073 water fraction, min, max = 0.15908561 3.7166822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459678e-07, Final residual = 8.8829531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8840866e-09, Final residual = 6.7390883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.17 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.112361 max: 0.59999674 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000054, dtInletScale=2.7021598e+15 -> dtScale=1.0000054 deltaT = 10.274947 Time = 7555.23 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 = 0.057663714 0 0.21120348 water fraction, min, max = 0.15908616 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05766317 0 0.21107632 water fraction, min, max = 0.1590867 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663714 0 0.21120364 water fraction, min, max = 0.15908616 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663171 0 0.21107647 water fraction, min, max = 0.1590867 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0529215e-07, Final residual = 5.2126892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2158483e-09, Final residual = 3.570884e-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 = 0.057663716 0 0.21120361 water fraction, min, max = 0.15908616 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663173 0 0.2110765 water fraction, min, max = 0.1590867 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663716 0 0.21120361 water fraction, min, max = 0.15908616 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057663173 0 0.2110765 water fraction, min, max = 0.1590867 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429566e-07, Final residual = 8.8628684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8615051e-09, Final residual = 6.7572823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.36 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.1123604 max: 0.59999151 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000141, dtInletScale=2.7021598e+15 -> dtScale=1.0000141 deltaT = 10.274947 Time = 7565.5 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 = 0.057662631 0 0.21094939 water fraction, min, max = 0.15908724 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662088 0 0.21082235 water fraction, min, max = 0.15908778 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662631 0 0.21094954 water fraction, min, max = 0.15908724 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662089 0 0.21082251 water fraction, min, max = 0.15908778 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389192e-07, Final residual = 5.200608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1991698e-09, Final residual = 3.5484624e-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 = 0.057662632 0 0.21094952 water fraction, min, max = 0.15908724 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662091 0 0.21082253 water fraction, min, max = 0.15908778 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662632 0 0.21094952 water fraction, min, max = 0.15908724 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057662091 0 0.21082253 water fraction, min, max = 0.15908778 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400098e-07, Final residual = 8.8537283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8563944e-09, Final residual = 6.7298652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.55 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.11235981 max: 0.5999863 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000228, dtInletScale=2.7021598e+15 -> dtScale=1.0000228 deltaT = 10.274947 Time = 7575.78 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 = 0.05766155 0 0.21069555 water fraction, min, max = 0.15908832 3.8216332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661009 0 0.21056865 water fraction, min, max = 0.15908886 3.9265851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05766155 0 0.21069571 water fraction, min, max = 0.15908832 3.8216347e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05766101 0 0.2105688 water fraction, min, max = 0.15908886 3.9265865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.02479e-07, Final residual = 5.1881313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893693e-09, Final residual = 3.5567959e-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 = 0.057661552 0 0.21069569 water fraction, min, max = 0.15908832 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661012 0 0.21056883 water fraction, min, max = 0.15908886 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661552 0 0.21069569 water fraction, min, max = 0.15908832 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057661012 0 0.21056883 water fraction, min, max = 0.15908886 3.7166821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370403e-07, Final residual = 8.8206438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8211042e-09, Final residual = 6.6723936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.74 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.11235922 max: 0.5999811 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=2.7021598e+15 -> dtScale=1.0000315 deltaT = 10.274947 Time = 7586.05 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 = 0.057660473 0 0.21044198 water fraction, min, max = 0.1590894 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659933 0 0.21031521 water fraction, min, max = 0.15908994 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057660473 0 0.21044214 water fraction, min, max = 0.1590894 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659934 0 0.21031536 water fraction, min, max = 0.15908994 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103974e-07, Final residual = 5.1737206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.176766e-09, Final residual = 3.5507046e-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 = 0.057660474 0 0.21044212 water fraction, min, max = 0.1590894 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659936 0 0.21031539 water fraction, min, max = 0.15908994 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057660474 0 0.21044212 water fraction, min, max = 0.1590894 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659936 0 0.21031539 water fraction, min, max = 0.15908994 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339325e-07, Final residual = 8.8078056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8077437e-09, Final residual = 6.7001094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.92 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.11235862 max: 0.5999759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=2.7021598e+15 -> dtScale=1.0000402 deltaT = 10.274947 Time = 7596.33 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 = 0.057659398 0 0.21018868 water fraction, min, max = 0.15909047 3.8216367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765886 0 0.21006204 water fraction, min, max = 0.15909101 3.9265922e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057659398 0 0.21018883 water fraction, min, max = 0.15909047 3.8216382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658861 0 0.21006219 water fraction, min, max = 0.15909101 3.9265936e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971784e-07, Final residual = 5.1626707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623614e-09, Final residual = 3.5293022e-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 = 0.0576594 0 0.21018881 water fraction, min, max = 0.15909047 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658863 0 0.21006222 water fraction, min, max = 0.15909101 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0576594 0 0.21018881 water fraction, min, max = 0.15909047 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658863 0 0.21006222 water fraction, min, max = 0.15909101 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310424e-07, Final residual = 8.7865973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841219e-09, Final residual = 6.6745115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.11 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.11235803 max: 0.59997072 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=2.7021598e+15 -> dtScale=1.0000488 deltaT = 10.274947 Time = 7606.6 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 = 0.057658327 0 0.20993564 water fraction, min, max = 0.15909155 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765779 0 0.20980913 water fraction, min, max = 0.15909208 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658327 0 0.20993579 water fraction, min, max = 0.15909154 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657791 0 0.20980928 water fraction, min, max = 0.15909208 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9833615e-07, Final residual = 5.1494137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.14775e-09, Final residual = 3.5254747e-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 = 0.057658328 0 0.20993577 water fraction, min, max = 0.15909154 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657793 0 0.20980931 water fraction, min, max = 0.15909208 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057658328 0 0.20993577 water fraction, min, max = 0.15909154 3.716682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657793 0 0.20980931 water fraction, min, max = 0.15909208 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279519e-07, Final residual = 8.7680769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7718139e-09, Final residual = 6.6471657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.28 s ClockTime = 375 s fluxAdjustedLocalCo Co mean: 0.11235744 max: 0.59996555 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=2.7021598e+15 -> dtScale=1.0000574 deltaT = 10.274947 Time = 7616.88 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 = 0.057657258 0 0.20968286 water fraction, min, max = 0.15909261 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656724 0 0.20955649 water fraction, min, max = 0.15909315 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057657258 0 0.20968302 water fraction, min, max = 0.15909261 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656724 0 0.20955664 water fraction, min, max = 0.15909315 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.969681e-07, Final residual = 5.1361155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1345504e-09, Final residual = 3.5166226e-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 = 0.05765726 0 0.209683 water fraction, min, max = 0.15909261 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656726 0 0.20955668 water fraction, min, max = 0.15909315 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765726 0 0.209683 water fraction, min, max = 0.15909261 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656726 0 0.20955668 water fraction, min, max = 0.15909315 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250895e-07, Final residual = 8.7562472e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.757655e-09, Final residual = 6.6391706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.46 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.11235685 max: 0.59996039 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=2.7021598e+15 -> dtScale=1.000066 deltaT = 10.274947 Time = 7627.15 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 = 0.057656193 0 0.20943036 water fraction, min, max = 0.15909368 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765566 0 0.20930412 water fraction, min, max = 0.15909421 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656193 0 0.20943051 water fraction, min, max = 0.15909368 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765566 0 0.20930427 water fraction, min, max = 0.15909421 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9562778e-07, Final residual = 5.1249615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264032e-09, Final residual = 3.525085e-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 = 0.057656194 0 0.20943049 water fraction, min, max = 0.15909368 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655663 0 0.20930431 water fraction, min, max = 0.15909421 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057656194 0 0.20943049 water fraction, min, max = 0.15909368 3.7166819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655663 0 0.20930431 water fraction, min, max = 0.15909421 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222435e-07, Final residual = 8.7389432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405044e-09, Final residual = 6.618759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.64 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.11235626 max: 0.59995524 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=2.7021598e+15 -> dtScale=1.0000746 deltaT = 10.274947 Time = 7637.43 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 = 0.05765513 0 0.20917813 water fraction, min, max = 0.15909474 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654599 0 0.20905202 water fraction, min, max = 0.15909527 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05765513 0 0.20917828 water fraction, min, max = 0.15909474 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0576546 0 0.20905217 water fraction, min, max = 0.15909527 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9427626e-07, Final residual = 5.1118498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1156672e-09, Final residual = 3.5190239e-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 = 0.057655132 0 0.20917826 water fraction, min, max = 0.15909474 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654602 0 0.20905221 water fraction, min, max = 0.15909527 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057655132 0 0.20917826 water fraction, min, max = 0.15909474 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654602 0 0.20905221 water fraction, min, max = 0.15909527 3.7166818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190797e-07, Final residual = 8.725438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7231556e-09, Final residual = 6.6602253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.82 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.11235567 max: 0.59995011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 10.274947 Time = 7647.7 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 = 0.057654071 0 0.20892616 water fraction, min, max = 0.1590958 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653541 0 0.20880019 water fraction, min, max = 0.15909633 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654071 0 0.20892631 water fraction, min, max = 0.1590958 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653542 0 0.20880034 water fraction, min, max = 0.15909633 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297855e-07, Final residual = 5.1005704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1086091e-09, Final residual = 3.5323987e-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 = 0.057654073 0 0.2089263 water fraction, min, max = 0.1590958 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653544 0 0.20880038 water fraction, min, max = 0.15909633 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057654073 0 0.2089263 water fraction, min, max = 0.1590958 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653544 0 0.20880038 water fraction, min, max = 0.15909633 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164686e-07, Final residual = 8.7138026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7141922e-09, Final residual = 6.6313767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.01 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.11235509 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=2.7021598e+15 -> dtScale=1.0000917 deltaT = 10.274947 Time = 7657.98 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 = 0.057653015 0 0.20867447 water fraction, min, max = 0.15909686 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057652486 0 0.20854864 water fraction, min, max = 0.15909738 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653015 0 0.20867462 water fraction, min, max = 0.15909685 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057652487 0 0.20854879 water fraction, min, max = 0.15909738 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.916122e-07, Final residual = 5.0878334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0877111e-09, Final residual = 3.5034865e-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 = 0.057653016 0 0.20867461 water fraction, min, max = 0.15909686 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057652489 0 0.20854883 water fraction, min, max = 0.15909738 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057653016 0 0.20867461 water fraction, min, max = 0.15909686 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057652489 0 0.20854883 water fraction, min, max = 0.15909738 3.7166817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129869e-07, Final residual = 8.6907071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6942433e-09, Final residual = 6.6094983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.19 s ClockTime = 376 s fluxAdjustedLocalCo Co mean: 0.1123545 max: 0.59993986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=2.7021598e+15 -> dtScale=1.0001002 deltaT = 10.274947 Time = 7668.25 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 = 0.057651961 0 0.20842306 water fraction, min, max = 0.15909791 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651434 0 0.20829736 water fraction, min, max = 0.15909844 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651961 0 0.20842321 water fraction, min, max = 0.15909791 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651435 0 0.20829751 water fraction, min, max = 0.15909844 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026891e-07, Final residual = 5.0752332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0787801e-09, Final residual = 3.5032687e-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 = 0.057651963 0 0.20842319 water fraction, min, max = 0.15909791 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651437 0 0.20829755 water fraction, min, max = 0.15909844 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651963 0 0.20842319 water fraction, min, max = 0.15909791 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057651437 0 0.20829755 water fraction, min, max = 0.15909844 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.410115e-07, Final residual = 8.6696125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6677319e-09, Final residual = 6.5621599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.37 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.11235392 max: 0.59993476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=2.7021598e+15 -> dtScale=1.0001088 deltaT = 10.274947 Time = 7678.53 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 = 0.057650911 0 0.20817191 water fraction, min, max = 0.15909896 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650385 0 0.20804635 water fraction, min, max = 0.15909949 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650911 0 0.20817207 water fraction, min, max = 0.15909896 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650386 0 0.2080465 water fraction, min, max = 0.15909949 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8890222e-07, Final residual = 5.0624228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0647595e-09, Final residual = 3.5007646e-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 = 0.057650912 0 0.20817205 water fraction, min, max = 0.15909896 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650388 0 0.20804655 water fraction, min, max = 0.15909949 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650912 0 0.20817205 water fraction, min, max = 0.15909896 3.7166816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057650388 0 0.20804655 water fraction, min, max = 0.15909949 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071643e-07, Final residual = 8.6392831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6408884e-09, Final residual = 6.5487069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.56 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.11235333 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=2.7021598e+15 -> dtScale=1.0001172 deltaT = 10.274947 Time = 7688.8 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 = 0.057649863 0 0.20792105 water fraction, min, max = 0.15910001 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649339 0 0.20779563 water fraction, min, max = 0.15910053 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649863 0 0.2079212 water fraction, min, max = 0.15910001 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649339 0 0.20779578 water fraction, min, max = 0.15910053 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8756999e-07, Final residual = 5.0503641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480585e-09, Final residual = 3.4760949e-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 = 0.057649864 0 0.20792119 water fraction, min, max = 0.15910001 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649342 0 0.20779582 water fraction, min, max = 0.15910053 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649864 0 0.20792119 water fraction, min, max = 0.15910001 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057649342 0 0.20779582 water fraction, min, max = 0.15910053 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041334e-07, Final residual = 8.6260205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6242034e-09, Final residual = 6.5478491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.74 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.11235275 max: 0.59992458 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=2.7021598e+15 -> dtScale=1.0001257 deltaT = 10.274947 Time = 7699.08 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 = 0.057648818 0 0.20767046 water fraction, min, max = 0.15910105 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648295 0 0.20754518 water fraction, min, max = 0.15910158 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648818 0 0.20767062 water fraction, min, max = 0.15910105 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648296 0 0.20754533 water fraction, min, max = 0.15910157 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8627472e-07, Final residual = 5.039764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392347e-09, Final residual = 3.4746788e-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 = 0.05764882 0 0.2076706 water fraction, min, max = 0.15910105 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648298 0 0.20754538 water fraction, min, max = 0.15910157 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764882 0 0.2076706 water fraction, min, max = 0.15910105 3.7166815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057648298 0 0.20754538 water fraction, min, max = 0.15910157 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.401487e-07, Final residual = 8.623404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6266429e-09, Final residual = 6.5331653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.92 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.11235217 max: 0.5999195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=2.7021598e+15 -> dtScale=1.0001342 deltaT = 10.274947 Time = 7709.35 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 = 0.057647776 0 0.20742016 water fraction, min, max = 0.1591021 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647255 0 0.20729501 water fraction, min, max = 0.15910262 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647776 0 0.20742031 water fraction, min, max = 0.15910209 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647256 0 0.20729516 water fraction, min, max = 0.15910261 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8494508e-07, Final residual = 5.0276026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0311491e-09, Final residual = 3.4797124e-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 = 0.057647778 0 0.2074203 water fraction, min, max = 0.15910209 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647258 0 0.20729521 water fraction, min, max = 0.15910262 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647778 0 0.2074203 water fraction, min, max = 0.15910209 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057647258 0 0.20729521 water fraction, min, max = 0.15910262 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985976e-07, Final residual = 8.5895735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5869883e-09, Final residual = 6.5110442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.1 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.11235159 max: 0.59991444 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=2.7021598e+15 -> dtScale=1.0001426 deltaT = 10.274947 Time = 7719.63 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 = 0.057646738 0 0.20717013 water fraction, min, max = 0.15910313 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646218 0 0.20704513 water fraction, min, max = 0.15910365 3.7166813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646738 0 0.20717028 water fraction, min, max = 0.15910313 3.7166814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646218 0 0.20704528 water fraction, min, max = 0.15910365 3.7166813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8365381e-07, Final residual = 5.0143676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0141091e-09, Final residual = 3.4603779e-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 = 0.057646739 0 0.20717027 water fraction, min, max = 0.15910313 3.8216588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764622 0 0.20704533 water fraction, min, max = 0.15910365 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057646739 0 0.20717027 water fraction, min, max = 0.15910313 3.8216588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764622 0 0.20704533 water fraction, min, max = 0.15910365 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957005e-07, Final residual = 8.5708859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5693955e-09, Final residual = 6.4754025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.28 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.11235101 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=2.7021598e+15 -> dtScale=1.000151 deltaT = 10.274947 Time = 7729.9 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 = 0.057645702 0 0.20692039 water fraction, min, max = 0.15910417 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645183 0 0.20679552 water fraction, min, max = 0.15910469 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645702 0 0.20692054 water fraction, min, max = 0.15910417 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645184 0 0.20679567 water fraction, min, max = 0.15910469 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232912e-07, Final residual = 5.0020668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0048465e-09, Final residual = 3.4713129e-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 = 0.057645703 0 0.20692053 water fraction, min, max = 0.15910417 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645186 0 0.20679573 water fraction, min, max = 0.15910469 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645703 0 0.20692053 water fraction, min, max = 0.15910417 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057645186 0 0.20679573 water fraction, min, max = 0.15910469 3.9266355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928638e-07, Final residual = 8.5538557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5586031e-09, Final residual = 6.461961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.47 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.11235043 max: 0.59990435 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=2.7021598e+15 -> dtScale=1.0001594 deltaT = 10.274947 Time = 7740.18 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 = 0.057644668 0 0.20667093 water fraction, min, max = 0.1591052 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644151 0 0.20654621 water fraction, min, max = 0.15910572 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644668 0 0.20667108 water fraction, min, max = 0.1591052 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644152 0 0.20654636 water fraction, min, max = 0.15910572 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8103509e-07, Final residual = 4.9902849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9952246e-09, Final residual = 3.4660076e-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 = 0.05764467 0 0.20667107 water fraction, min, max = 0.1591052 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644154 0 0.20654641 water fraction, min, max = 0.15910572 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764467 0 0.20667107 water fraction, min, max = 0.1591052 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057644154 0 0.20654641 water fraction, min, max = 0.15910572 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3899069e-07, Final residual = 8.5562672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514461e-09, Final residual = 6.5043768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.64 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.11234985 max: 0.59989932 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=2.7021598e+15 -> dtScale=1.0001678 deltaT = 10.274947 Time = 7750.45 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 = 0.057643638 0 0.20642175 water fraction, min, max = 0.15910623 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057643122 0 0.20629717 water fraction, min, max = 0.15910675 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057643638 0 0.2064219 water fraction, min, max = 0.15910623 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057643123 0 0.20629732 water fraction, min, max = 0.15910675 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7979812e-07, Final residual = 4.9800389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9809439e-09, Final residual = 3.4437027e-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 = 0.05764364 0 0.2064219 water fraction, min, max = 0.15910623 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057643125 0 0.20629738 water fraction, min, max = 0.15910675 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05764364 0 0.2064219 water fraction, min, max = 0.15910623 3.9266354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057643125 0 0.20629738 water fraction, min, max = 0.15910675 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869328e-07, Final residual = 8.5337526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5337146e-09, Final residual = 6.4693098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.82 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.11234928 max: 0.5998943 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=2.7021598e+15 -> dtScale=1.0001762 deltaT = 10.274947 Time = 7760.73 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 = 0.057642611 0 0.20617287 water fraction, min, max = 0.15910726 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642096 0 0.20604843 water fraction, min, max = 0.15910777 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642611 0 0.20617302 water fraction, min, max = 0.15910726 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642097 0 0.20604858 water fraction, min, max = 0.15910777 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.784968e-07, Final residual = 4.9682033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9703011e-09, Final residual = 3.4448934e-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 = 0.057642612 0 0.20617301 water fraction, min, max = 0.15910726 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642099 0 0.20604863 water fraction, min, max = 0.15910777 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642612 0 0.20617301 water fraction, min, max = 0.15910726 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057642099 0 0.20604863 water fraction, min, max = 0.15910777 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843575e-07, Final residual = 8.5325733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5379573e-09, Final residual = 6.4545932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.1123487 max: 0.59988929 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001845, dtInletScale=2.7021598e+15 -> dtScale=1.0001845 deltaT = 10.274947 Time = 7771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641586 0 0.20592426 water fraction, min, max = 0.15910829 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641073 0 0.20579997 water fraction, min, max = 0.1591088 3.9266352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641586 0 0.20592441 water fraction, min, max = 0.15910828 3.9266353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641074 0 0.20580012 water fraction, min, max = 0.1591088 3.9266352e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7719513e-07, Final residual = 4.9569742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9556752e-09, Final residual = 3.4263713e-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 = 0.057641588 0 0.20592441 water fraction, min, max = 0.15910828 4.0316212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641076 0 0.20580018 water fraction, min, max = 0.1591088 4.1366064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641588 0 0.20592441 water fraction, min, max = 0.15910828 4.0316212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057641076 0 0.20580018 water fraction, min, max = 0.1591088 4.1366064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812711e-07, Final residual = 8.4933312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4973962e-09, Final residual = 6.4291655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.19 s ClockTime = 378 s fluxAdjustedLocalCo Co mean: 0.11234813 max: 0.59988429 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=2.7021598e+15 -> dtScale=1.0001929 deltaT = 10.274947 Time = 7781.28 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 = 0.057640564 0 0.20567595 water fraction, min, max = 0.15910931 4.1366064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640053 0 0.2055518 water fraction, min, max = 0.15910982 4.1366064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640564 0 0.2056761 water fraction, min, max = 0.15910931 4.1366064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640054 0 0.20555195 water fraction, min, max = 0.15910982 4.1366064e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7591352e-07, Final residual = 4.9443132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9502868e-09, Final residual = 3.4445039e-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 = 0.057640566 0 0.2056761 water fraction, min, max = 0.15910931 4.1366064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640056 0 0.20555201 water fraction, min, max = 0.15910982 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640566 0 0.2056761 water fraction, min, max = 0.15910931 4.1366064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057640056 0 0.20555201 water fraction, min, max = 0.15910982 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785539e-07, Final residual = 8.4955335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4947346e-09, Final residual = 6.4381268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.36 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.11234756 max: 0.59987931 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002012, dtInletScale=2.7021598e+15 -> dtScale=1.0002012 deltaT = 10.274947 Time = 7791.55 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 = 0.057639545 0 0.20542793 water fraction, min, max = 0.15911033 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639035 0 0.20530393 water fraction, min, max = 0.15911084 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639545 0 0.20542808 water fraction, min, max = 0.15911032 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639036 0 0.20530408 water fraction, min, max = 0.15911083 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7465802e-07, Final residual = 4.9339701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9384414e-09, Final residual = 3.4346586e-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 = 0.057639547 0 0.20542808 water fraction, min, max = 0.15911033 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639038 0 0.20530414 water fraction, min, max = 0.15911084 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639547 0 0.20542808 water fraction, min, max = 0.15911033 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057639038 0 0.20530414 water fraction, min, max = 0.15911084 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.375777e-07, Final residual = 8.4755966e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4804302e-09, Final residual = 6.4330938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.54 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.11234698 max: 0.59987433 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002095, dtInletScale=2.7021598e+15 -> dtScale=1.0002095 deltaT = 10.274947 Time = 7801.83 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 = 0.057638529 0 0.2051802 water fraction, min, max = 0.15911134 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638021 0 0.20505634 water fraction, min, max = 0.15911185 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638529 0 0.20518035 water fraction, min, max = 0.15911134 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638021 0 0.20505649 water fraction, min, max = 0.15911185 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7339301e-07, Final residual = 4.921353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9224393e-09, Final residual = 3.4157365e-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 = 0.057638531 0 0.20518035 water fraction, min, max = 0.15911134 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638023 0 0.20505656 water fraction, min, max = 0.15911185 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638531 0 0.20518035 water fraction, min, max = 0.15911134 4.1366063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057638023 0 0.20505656 water fraction, min, max = 0.15911185 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729329e-07, Final residual = 8.4520377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4519656e-09, Final residual = 6.3851865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.72 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.11234641 max: 0.59986936 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002178, dtInletScale=2.7021598e+15 -> dtScale=1.0002178 deltaT = 10.274947 Time = 7812.1 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 = 0.057637516 0 0.20493277 water fraction, min, max = 0.15911236 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637009 0 0.20480906 water fraction, min, max = 0.15911286 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637516 0 0.20493292 water fraction, min, max = 0.15911235 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637009 0 0.20480921 water fraction, min, max = 0.15911286 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7209666e-07, Final residual = 4.9094172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9107163e-09, Final residual = 3.4146289e-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 = 0.057637517 0 0.20493292 water fraction, min, max = 0.15911235 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637011 0 0.20480927 water fraction, min, max = 0.15911286 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637517 0 0.20493292 water fraction, min, max = 0.15911235 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057637011 0 0.20480927 water fraction, min, max = 0.15911286 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701413e-07, Final residual = 8.4293142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284378e-09, Final residual = 6.4082334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.91 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.11234584 max: 0.59986441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=2.7021598e+15 -> dtScale=1.000226 deltaT = 10.274947 Time = 7822.38 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 = 0.057636505 0 0.20468563 water fraction, min, max = 0.15911337 4.2415988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057635999 0 0.20456206 water fraction, min, max = 0.15911387 4.3465921e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636505 0 0.20468578 water fraction, min, max = 0.15911336 4.2416002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636 0 0.20456221 water fraction, min, max = 0.15911387 4.3465935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088537e-07, Final residual = 4.8984572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9040796e-09, Final residual = 3.412256e-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 = 0.057636507 0 0.20468578 water fraction, min, max = 0.15911337 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636002 0 0.20456228 water fraction, min, max = 0.15911387 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636507 0 0.20468578 water fraction, min, max = 0.15911337 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057636002 0 0.20456228 water fraction, min, max = 0.15911387 4.1366062e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673711e-07, Final residual = 8.4322822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4324341e-09, Final residual = 6.4058039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.1 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.11234527 max: 0.59985946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002343, dtInletScale=2.7021598e+15 -> dtScale=1.0002343 deltaT = 10.274947 Time = 7832.65 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 = 0.057635497 0 0.20443879 water fraction, min, max = 0.15911437 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634993 0 0.20431537 water fraction, min, max = 0.15911488 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057635497 0 0.20443894 water fraction, min, max = 0.15911437 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634994 0 0.20431552 water fraction, min, max = 0.15911488 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6964654e-07, Final residual = 4.8882794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860303e-09, Final residual = 3.3877691e-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 = 0.057635499 0 0.20443894 water fraction, min, max = 0.15911437 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634996 0 0.20431559 water fraction, min, max = 0.15911488 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057635499 0 0.20443894 water fraction, min, max = 0.15911437 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634996 0 0.20431559 water fraction, min, max = 0.15911488 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643701e-07, Final residual = 8.3984702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4002703e-09, Final residual = 6.3438655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.28 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.11234471 max: 0.59985453 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002425, dtInletScale=2.7021598e+15 -> dtScale=1.0002425 deltaT = 10.274947 Time = 7842.93 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 = 0.057634492 0 0.20419224 water fraction, min, max = 0.15911538 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633989 0 0.20406897 water fraction, min, max = 0.15911588 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634492 0 0.20419239 water fraction, min, max = 0.15911538 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763399 0 0.20406912 water fraction, min, max = 0.15911588 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6834984e-07, Final residual = 4.8753764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.874541e-09, Final residual = 3.3897484e-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 = 0.057634494 0 0.20419239 water fraction, min, max = 0.15911538 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633992 0 0.20406919 water fraction, min, max = 0.15911588 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057634494 0 0.20419239 water fraction, min, max = 0.15911538 4.1366061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633992 0 0.20406919 water fraction, min, max = 0.15911588 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616976e-07, Final residual = 8.3684293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662329e-09, Final residual = 6.2825529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.46 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.11234414 max: 0.5998496 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002507, dtInletScale=2.7021598e+15 -> dtScale=1.0002507 deltaT = 10.274947 Time = 7853.2 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 = 0.05763349 0 0.20394599 water fraction, min, max = 0.15911638 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632988 0 0.20382287 water fraction, min, max = 0.15911688 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763349 0 0.20394614 water fraction, min, max = 0.15911638 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632989 0 0.20382302 water fraction, min, max = 0.15911688 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6708645e-07, Final residual = 4.8621155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8675792e-09, Final residual = 3.3932118e-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 = 0.057633491 0 0.20394615 water fraction, min, max = 0.15911638 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632991 0 0.2038231 water fraction, min, max = 0.15911688 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057633491 0 0.20394615 water fraction, min, max = 0.15911638 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632991 0 0.2038231 water fraction, min, max = 0.15911688 4.136606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589401e-07, Final residual = 8.3627627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3578385e-09, Final residual = 6.2602088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.64 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.11234357 max: 0.59984469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002589, dtInletScale=2.7021598e+15 -> dtScale=1.0002589 deltaT = 10.274947 Time = 7863.48 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 = 0.05763249 0 0.20370005 water fraction, min, max = 0.15911738 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763199 0 0.20357708 water fraction, min, max = 0.15911788 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05763249 0 0.2037002 water fraction, min, max = 0.15911738 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631991 0 0.20357723 water fraction, min, max = 0.15911788 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583855e-07, Final residual = 4.85145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8538087e-09, Final residual = 3.3814959e-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 = 0.057632492 0 0.2037002 water fraction, min, max = 0.15911738 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631993 0 0.2035773 water fraction, min, max = 0.15911788 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057632492 0 0.2037002 water fraction, min, max = 0.15911738 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631993 0 0.2035773 water fraction, min, max = 0.15911788 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561123e-07, Final residual = 8.3462534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3489924e-09, Final residual = 6.3178421e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.82 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.11234301 max: 0.59983979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002671, dtInletScale=2.7021598e+15 -> dtScale=1.0002671 deltaT = 10.274947 Time = 7873.75 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 = 0.057631493 0 0.20345441 water fraction, min, max = 0.15911838 4.2416068e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630994 0 0.20333159 water fraction, min, max = 0.15911888 4.3466084e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631493 0 0.20345455 water fraction, min, max = 0.15911838 4.2416082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630995 0 0.20333173 water fraction, min, max = 0.15911888 4.3466097e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6471373e-07, Final residual = 4.841134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8445961e-09, Final residual = 3.377389e-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 = 0.057631495 0 0.20345456 water fraction, min, max = 0.15911838 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630997 0 0.20333181 water fraction, min, max = 0.15911888 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057631495 0 0.20345456 water fraction, min, max = 0.15911838 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630997 0 0.20333181 water fraction, min, max = 0.15911888 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531598e-07, Final residual = 8.3395071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3375089e-09, Final residual = 6.290603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.11234245 max: 0.59983489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002753, dtInletScale=2.7021598e+15 -> dtScale=1.0002753 deltaT = 10.274947 Time = 7884.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630499 0 0.20320907 water fraction, min, max = 0.15911937 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630002 0 0.2030864 water fraction, min, max = 0.15911987 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630499 0 0.20320922 water fraction, min, max = 0.15911937 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630002 0 0.20308655 water fraction, min, max = 0.15911987 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6349215e-07, Final residual = 4.8309182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8354515e-09, Final residual = 3.3790903e-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 = 0.0576305 0 0.20320922 water fraction, min, max = 0.15911937 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630004 0 0.20308662 water fraction, min, max = 0.15911987 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0576305 0 0.20320922 water fraction, min, max = 0.15911937 4.1366059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057630004 0 0.20308662 water fraction, min, max = 0.15911987 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.350485e-07, Final residual = 8.3297833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3317163e-09, Final residual = 6.327977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.18 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.11234188 max: 0.59983001 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=2.7021598e+15 -> dtScale=1.0002834 deltaT = 10.274947 Time = 7894.3 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 = 0.057629508 0 0.20296403 water fraction, min, max = 0.15912036 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629011 0 0.20284152 water fraction, min, max = 0.15912086 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629508 0 0.20296418 water fraction, min, max = 0.15912036 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629012 0 0.20284166 water fraction, min, max = 0.15912086 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6230257e-07, Final residual = 4.8202381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8227204e-09, Final residual = 3.375845e-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 = 0.057629509 0 0.20296419 water fraction, min, max = 0.15912036 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629014 0 0.20284174 water fraction, min, max = 0.15912086 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629509 0 0.20296419 water fraction, min, max = 0.15912036 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057629014 0 0.20284174 water fraction, min, max = 0.15912086 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477356e-07, Final residual = 8.3164562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3172497e-09, Final residual = 6.3197076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.37 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.11234132 max: 0.59982514 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002915, dtInletScale=2.7021598e+15 -> dtScale=1.0002915 deltaT = 10.274947 Time = 7904.58 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 = 0.057628519 0 0.20271931 water fraction, min, max = 0.15912135 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628024 0 0.20259694 water fraction, min, max = 0.15912185 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628519 0 0.20271945 water fraction, min, max = 0.15912135 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628025 0 0.20259709 water fraction, min, max = 0.15912185 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107965e-07, Final residual = 4.8098571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.812875e-09, Final residual = 3.3709704e-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 = 0.05762852 0 0.20271946 water fraction, min, max = 0.15912135 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628027 0 0.20259717 water fraction, min, max = 0.15912185 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762852 0 0.20271946 water fraction, min, max = 0.15912135 4.1366058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057628027 0 0.20259717 water fraction, min, max = 0.15912185 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449025e-07, Final residual = 8.3022519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3021337e-09, Final residual = 6.3200979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.55 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.11234076 max: 0.59982027 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=2.7021598e+15 -> dtScale=1.0002996 deltaT = 10.274947 Time = 7914.85 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 = 0.057627533 0 0.20247489 water fraction, min, max = 0.15912234 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627039 0 0.20235268 water fraction, min, max = 0.15912283 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627533 0 0.20247503 water fraction, min, max = 0.15912234 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762704 0 0.20235282 water fraction, min, max = 0.15912283 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988757e-07, Final residual = 4.7996248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8020697e-09, Final residual = 3.3611214e-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 = 0.057627534 0 0.20247504 water fraction, min, max = 0.15912234 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627042 0 0.20235291 water fraction, min, max = 0.15912283 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627534 0 0.20247504 water fraction, min, max = 0.15912234 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057627042 0 0.20235291 water fraction, min, max = 0.15912283 4.1366057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422153e-07, Final residual = 8.273165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2732871e-09, Final residual = 6.2429232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.74 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.1123402 max: 0.59981542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=2.7021598e+15 -> dtScale=1.0003077 deltaT = 10.274947 Time = 7925.13 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 = 0.057626549 0 0.20223078 water fraction, min, max = 0.15912332 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057626057 0 0.20210872 water fraction, min, max = 0.15912381 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057626549 0 0.20223092 water fraction, min, max = 0.15912332 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057626058 0 0.20210887 water fraction, min, max = 0.15912381 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862182e-07, Final residual = 4.7863254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893275e-09, Final residual = 3.3585855e-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 = 0.05762655 0 0.20223093 water fraction, min, max = 0.15912332 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762606 0 0.20210895 water fraction, min, max = 0.15912381 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762655 0 0.20223093 water fraction, min, max = 0.15912332 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762606 0 0.20210895 water fraction, min, max = 0.15912381 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393342e-07, Final residual = 8.2549726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.254516e-09, Final residual = 6.2391276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.92 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.11233964 max: 0.59981058 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003158, dtInletScale=2.7021598e+15 -> dtScale=1.0003158 deltaT = 10.274947 Time = 7935.4 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 = 0.057625568 0 0.20198698 water fraction, min, max = 0.1591243 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057625077 0 0.20186508 water fraction, min, max = 0.15912479 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057625568 0 0.20198712 water fraction, min, max = 0.1591243 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057625078 0 0.20186522 water fraction, min, max = 0.15912479 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5742529e-07, Final residual = 4.7762914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807687e-09, Final residual = 3.35148e-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 = 0.05762557 0 0.20198713 water fraction, min, max = 0.1591243 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762508 0 0.20186531 water fraction, min, max = 0.15912479 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762557 0 0.20198713 water fraction, min, max = 0.1591243 4.1366056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762508 0 0.20186531 water fraction, min, max = 0.15912479 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.336665e-07, Final residual = 8.2439073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2432275e-09, Final residual = 6.2145096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.12 s ClockTime = 381 s fluxAdjustedLocalCo Co mean: 0.11233909 max: 0.59980574 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003239, dtInletScale=2.7021598e+15 -> dtScale=1.0003239 deltaT = 10.274947 Time = 7945.68 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 = 0.05762459 0 0.20174349 water fraction, min, max = 0.15912528 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624101 0 0.20162175 water fraction, min, max = 0.15912577 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762459 0 0.20174364 water fraction, min, max = 0.15912528 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624101 0 0.20162189 water fraction, min, max = 0.15912577 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5622373e-07, Final residual = 4.764169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624088e-09, Final residual = 3.3320726e-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 = 0.057624591 0 0.20174365 water fraction, min, max = 0.15912528 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624103 0 0.20162198 water fraction, min, max = 0.15912577 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624591 0 0.20174365 water fraction, min, max = 0.15912528 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057624103 0 0.20162198 water fraction, min, max = 0.15912577 4.1366055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335397e-07, Final residual = 8.2135069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2161578e-09, Final residual = 6.2060995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.31 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.11233853 max: 0.59980092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003319, dtInletScale=2.7021598e+15 -> dtScale=1.0003319 deltaT = 10.274947 Time = 7955.95 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 = 0.057623615 0 0.20150032 water fraction, min, max = 0.15912626 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623126 0 0.20137873 water fraction, min, max = 0.15912674 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623615 0 0.20150047 water fraction, min, max = 0.15912626 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623127 0 0.20137888 water fraction, min, max = 0.15912674 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502257e-07, Final residual = 4.7533533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.748054e-09, Final residual = 3.3118839e-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 = 0.057623616 0 0.20150048 water fraction, min, max = 0.15912626 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623129 0 0.20137897 water fraction, min, max = 0.15912674 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623616 0 0.20150048 water fraction, min, max = 0.15912626 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057623129 0 0.20137897 water fraction, min, max = 0.15912674 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310308e-07, Final residual = 8.1937844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1984398e-09, Final residual = 6.1901451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.49 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.11233798 max: 0.5997961 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003399, dtInletScale=2.7021598e+15 -> dtScale=1.0003399 deltaT = 10.274947 Time = 7966.23 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 = 0.057622642 0 0.20125746 water fraction, min, max = 0.15912723 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622155 0 0.20113603 water fraction, min, max = 0.15912772 4.1366053e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622642 0 0.20125761 water fraction, min, max = 0.15912723 4.1366054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622155 0 0.20113618 water fraction, min, max = 0.15912772 4.1366053e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5389955e-07, Final residual = 4.7431035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7467869e-09, Final residual = 3.3298486e-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 = 0.057622643 0 0.20125762 water fraction, min, max = 0.15912723 4.2416224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622157 0 0.20113627 water fraction, min, max = 0.15912772 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622643 0 0.20125762 water fraction, min, max = 0.15912723 4.2416224e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057622157 0 0.20113627 water fraction, min, max = 0.15912772 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.328199e-07, Final residual = 8.1765824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.172621e-09, Final residual = 6.1657419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.69 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.11233742 max: 0.5997913 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000348, dtInletScale=2.7021598e+15 -> dtScale=1.000348 deltaT = 10.274947 Time = 7976.5 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 = 0.057621671 0 0.20101492 water fraction, min, max = 0.1591282 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621186 0 0.20089365 water fraction, min, max = 0.15912869 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621671 0 0.20101507 water fraction, min, max = 0.1591282 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621186 0 0.2008938 water fraction, min, max = 0.15912868 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5272392e-07, Final residual = 4.7323863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7371453e-09, Final residual = 3.3355067e-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 = 0.057621673 0 0.20101508 water fraction, min, max = 0.1591282 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621188 0 0.20089389 water fraction, min, max = 0.15912869 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621673 0 0.20101508 water fraction, min, max = 0.1591282 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057621188 0 0.20089389 water fraction, min, max = 0.15912869 4.3466386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.325648e-07, Final residual = 8.170662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1698191e-09, Final residual = 6.189854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.89 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.11233687 max: 0.5997865 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000356, dtInletScale=2.7021598e+15 -> dtScale=1.000356 deltaT = 10.274947 Time = 7986.78 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 = 0.057620703 0 0.2007727 water fraction, min, max = 0.15912917 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620219 0 0.20065159 water fraction, min, max = 0.15912965 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620703 0 0.20077285 water fraction, min, max = 0.15912917 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05762022 0 0.20065173 water fraction, min, max = 0.15912965 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.515893e-07, Final residual = 4.7230035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237901e-09, Final residual = 3.3090216e-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 = 0.057620705 0 0.20077286 water fraction, min, max = 0.15912917 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620222 0 0.20065183 water fraction, min, max = 0.15912965 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620705 0 0.20077286 water fraction, min, max = 0.15912917 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057620222 0 0.20065183 water fraction, min, max = 0.15912965 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229883e-07, Final residual = 8.1591262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1587257e-09, Final residual = 6.1259834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.08 s ClockTime = 382 s fluxAdjustedLocalCo Co mean: 0.11233632 max: 0.59978172 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003639, dtInletScale=2.7021598e+15 -> dtScale=1.0003639 deltaT = 10.274947 Time = 7997.05 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 = 0.057619738 0 0.2005308 water fraction, min, max = 0.15913013 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619255 0 0.20040985 water fraction, min, max = 0.15913062 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619738 0 0.20053095 water fraction, min, max = 0.15913013 4.3466385e-13 0.999 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 = 0.057619256 0 0.20040999 water fraction, min, max = 0.15913061 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5036477e-07, Final residual = 4.7112744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7139588e-09, Final residual = 3.3113704e-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 = 0.05761974 0 0.20053096 water fraction, min, max = 0.15913013 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619258 0 0.20041009 water fraction, min, max = 0.15913062 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05761974 0 0.20053096 water fraction, min, max = 0.15913013 4.3466385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057619258 0 0.20041009 water fraction, min, max = 0.15913062 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202759e-07, Final residual = 8.124881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211842e-09, Final residual = 6.1023112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.27 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.11233576 max: 0.59977694 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003719, dtInletScale=2.7021598e+15 -> dtScale=1.0003719 deltaT = 10.274947 Time = 8007.33 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 = 0.057618776 0 0.20028922 water fraction, min, max = 0.1591311 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618294 0 0.20016843 water fraction, min, max = 0.15913158 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618776 0 0.20028937 water fraction, min, max = 0.15913109 4.3466384e-13 0.999 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 = 0.057618295 0 0.20016857 water fraction, min, max = 0.15913158 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4919488e-07, Final residual = 4.6997937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7031133e-09, Final residual = 3.3106738e-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 = 0.057618777 0 0.20028939 water fraction, min, max = 0.1591311 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618296 0 0.20016867 water fraction, min, max = 0.15913158 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618777 0 0.20028939 water fraction, min, max = 0.1591311 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057618296 0 0.20016867 water fraction, min, max = 0.15913158 4.3466384e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174786e-07, Final residual = 8.1172416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1147799e-09, Final residual = 6.1176993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.47 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.11233521 max: 0.59977217 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003799, dtInletScale=2.7021598e+15 -> dtScale=1.0003799 deltaT = 10.274947 Time = 8017.6 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 = 0.057617816 0 0.20004797 water fraction, min, max = 0.15913206 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617335 0 0.19992733 water fraction, min, max = 0.15913254 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617816 0 0.20004811 water fraction, min, max = 0.15913205 4.3466383e-13 0.999 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 = 0.057617336 0 0.19992748 water fraction, min, max = 0.15913253 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4805068e-07, Final residual = 4.6895483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6898558e-09, Final residual = 3.2943323e-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 = 0.057617817 0 0.20004813 water fraction, min, max = 0.15913206 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617338 0 0.19992758 water fraction, min, max = 0.15913254 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617817 0 0.20004813 water fraction, min, max = 0.15913206 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057617338 0 0.19992758 water fraction, min, max = 0.15913254 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148992e-07, Final residual = 8.0877573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880301e-09, Final residual = 6.0889054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.66 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.11233466 max: 0.59976742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003878, dtInletScale=2.7021598e+15 -> dtScale=1.0003878 deltaT = 10.274947 Time = 8027.88 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 = 0.057616858 0 0.19980704 water fraction, min, max = 0.15913301 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616379 0 0.19968656 water fraction, min, max = 0.15913349 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616858 0 0.19980718 water fraction, min, max = 0.15913301 4.3466383e-13 0.999 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 = 0.05761638 0 0.19968671 water fraction, min, max = 0.15913349 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688333e-07, Final residual = 4.6780286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6854461e-09, Final residual = 3.3083174e-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 = 0.057616859 0 0.1998072 water fraction, min, max = 0.15913301 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616382 0 0.19968681 water fraction, min, max = 0.15913349 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616859 0 0.1998072 water fraction, min, max = 0.15913301 4.3466383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057616382 0 0.19968681 water fraction, min, max = 0.15913349 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121242e-07, Final residual = 8.0890444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0921394e-09, Final residual = 6.1192668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.85 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.11233412 max: 0.59976267 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003957, dtInletScale=2.7021598e+15 -> dtScale=1.0003957 deltaT = 10.274947 Time = 8038.15 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 = 0.057615903 0 0.19956643 water fraction, min, max = 0.15913397 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615425 0 0.19944612 water fraction, min, max = 0.15913445 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615903 0 0.19956658 water fraction, min, max = 0.15913397 4.3466382e-13 0.999 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 = 0.057615426 0 0.19944627 water fraction, min, max = 0.15913444 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4576736e-07, Final residual = 4.6695178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724851e-09, Final residual = 3.295304e-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 = 0.057615905 0 0.1995666 water fraction, min, max = 0.15913397 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615428 0 0.19944637 water fraction, min, max = 0.15913445 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615905 0 0.1995666 water fraction, min, max = 0.15913397 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057615428 0 0.19944637 water fraction, min, max = 0.15913445 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095741e-07, Final residual = 8.0707912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0710622e-09, Final residual = 6.0805431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.05 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.11233357 max: 0.59975793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004036, dtInletScale=2.7021598e+15 -> dtScale=1.0004036 deltaT = 10.274947 Time = 8048.43 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 = 0.057614951 0 0.19932615 water fraction, min, max = 0.15913492 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614474 0 0.19920601 water fraction, min, max = 0.1591354 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614951 0 0.1993263 water fraction, min, max = 0.15913492 4.3466382e-13 0.999 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 = 0.057614475 0 0.19920615 water fraction, min, max = 0.1591354 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4461373e-07, Final residual = 4.6580821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6586914e-09, Final residual = 3.2763686e-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 = 0.057614952 0 0.19932632 water fraction, min, max = 0.15913492 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614477 0 0.19920626 water fraction, min, max = 0.1591354 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614952 0 0.19932632 water fraction, min, max = 0.15913492 4.3466382e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614477 0 0.19920626 water fraction, min, max = 0.1591354 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067094e-07, Final residual = 8.0514205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0608761e-09, Final residual = 6.0794767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.24 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.11233302 max: 0.5997532 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004115, dtInletScale=2.7021598e+15 -> dtScale=1.0004115 deltaT = 10.274947 Time = 8058.7 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 = 0.057614001 0 0.19908621 water fraction, min, max = 0.15913587 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613526 0 0.19896623 water fraction, min, max = 0.15913635 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614001 0 0.19908635 water fraction, min, max = 0.15913587 4.3466381e-13 0.999 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 = 0.057613526 0 0.19896637 water fraction, min, max = 0.15913634 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4347708e-07, Final residual = 4.6481029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6492202e-09, Final residual = 3.273358e-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 = 0.057614002 0 0.19908637 water fraction, min, max = 0.15913587 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613528 0 0.19896648 water fraction, min, max = 0.15913634 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057614002 0 0.19908637 water fraction, min, max = 0.15913587 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613528 0 0.19896648 water fraction, min, max = 0.15913634 4.3466381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038571e-07, Final residual = 8.0232667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0272639e-09, Final residual = 6.025528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.44 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.11233248 max: 0.59974848 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004194, dtInletScale=2.7021598e+15 -> dtScale=1.0004194 deltaT = 10.274947 Time = 8068.98 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 = 0.057613054 0 0.19884659 water fraction, min, max = 0.15913682 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05761258 0 0.19872677 water fraction, min, max = 0.15913729 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613054 0 0.19884673 water fraction, min, max = 0.15913682 4.346638e-13 0.999 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 = 0.05761258 0 0.19872692 water fraction, min, max = 0.15913729 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.423175e-07, Final residual = 4.6366553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6381923e-09, Final residual = 3.2685562e-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 = 0.057613055 0 0.19884676 water fraction, min, max = 0.15913682 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612582 0 0.19872703 water fraction, min, max = 0.15913729 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057613055 0 0.19884676 water fraction, min, max = 0.15913682 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612582 0 0.19872703 water fraction, min, max = 0.15913729 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012495e-07, Final residual = 8.0115665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0112095e-09, Final residual = 6.0411443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.63 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.11233193 max: 0.59974377 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004272, dtInletScale=2.7021598e+15 -> dtScale=1.0004272 deltaT = 10.274947 Time = 8079.25 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 = 0.057612109 0 0.1986073 water fraction, min, max = 0.15913776 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611636 0 0.19848765 water fraction, min, max = 0.15913823 4.3466379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057612109 0 0.19860745 water fraction, min, max = 0.15913776 4.346638e-13 0.999 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 = 0.057611637 0 0.1984878 water fraction, min, max = 0.15913823 4.3466379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4121516e-07, Final residual = 4.6266484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6311346e-09, Final residual = 3.278708e-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 = 0.05761211 0 0.19860747 water fraction, min, max = 0.15913776 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611638 0 0.19848791 water fraction, min, max = 0.15913823 4.3466379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05761211 0 0.19860747 water fraction, min, max = 0.15913776 4.346638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611638 0 0.19848791 water fraction, min, max = 0.15913823 4.3466379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.298781e-07, Final residual = 8.0106986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0112009e-09, Final residual = 6.0716657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.82 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.11233139 max: 0.59973907 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004351, dtInletScale=2.7021598e+15 -> dtScale=1.0004351 deltaT = 10.274947 Time = 8089.53 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 = 0.057611166 0 0.19836835 water fraction, min, max = 0.15913871 4.3466379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610695 0 0.19824887 water fraction, min, max = 0.15913918 4.3466379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611167 0 0.1983685 water fraction, min, max = 0.1591387 4.3466379e-13 0.999 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 = 0.057610696 0 0.19824901 water fraction, min, max = 0.15913918 4.3466379e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.401326e-07, Final residual = 4.6172471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.621052e-09, Final residual = 3.2614044e-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 = 0.057611168 0 0.19836852 water fraction, min, max = 0.1591387 4.4516735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610697 0 0.19824913 water fraction, min, max = 0.15913918 4.5567085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057611168 0 0.19836852 water fraction, min, max = 0.1591387 4.4516735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610697 0 0.19824913 water fraction, min, max = 0.15913918 4.5567085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.296144e-07, Final residual = 8.0001099e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0014263e-09, Final residual = 6.0335267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.01 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.11233085 max: 0.59973438 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004429, dtInletScale=2.7021598e+15 -> dtScale=1.0004429 deltaT = 10.274947 Time = 8099.8 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 = 0.057610227 0 0.19812974 water fraction, min, max = 0.15913965 4.5567085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609756 0 0.19801042 water fraction, min, max = 0.15914011 4.5567085e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610227 0 0.19812988 water fraction, min, max = 0.15913964 4.5567085e-13 0.999 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 = 0.057609757 0 0.19801057 water fraction, min, max = 0.15914011 4.5567085e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3897538e-07, Final residual = 4.6080143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6098755e-09, Final residual = 3.2594555e-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 = 0.057610228 0 0.19812991 water fraction, min, max = 0.15913964 4.5567085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609759 0 0.19801068 water fraction, min, max = 0.15914011 4.5567084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057610228 0 0.19812991 water fraction, min, max = 0.15913964 4.5567085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609759 0 0.19801068 water fraction, min, max = 0.15914011 4.5567084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937199e-07, Final residual = 7.9696302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9733223e-09, Final residual = 6.0089325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.2 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.11233031 max: 0.5997297 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004507, dtInletScale=2.7021598e+15 -> dtScale=1.0004507 deltaT = 10.274947 Time = 8110.08 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 = 0.057609289 0 0.19789146 water fraction, min, max = 0.15914058 4.5567084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760882 0 0.19777231 water fraction, min, max = 0.15914105 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057609289 0 0.1978916 water fraction, min, max = 0.15914058 4.5567084e-13 0.999 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 = 0.057608821 0 0.19777245 water fraction, min, max = 0.15914105 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791398e-07, Final residual = 4.5957174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5994926e-09, Final residual = 3.2510475e-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 = 0.05760929 0 0.19789163 water fraction, min, max = 0.15914058 4.5567084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608823 0 0.19777257 water fraction, min, max = 0.15914105 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760929 0 0.19789163 water fraction, min, max = 0.15914058 4.5567084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608823 0 0.19777257 water fraction, min, max = 0.15914105 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908775e-07, Final residual = 7.9477056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9487382e-09, Final residual = 5.9817464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.38 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.11232977 max: 0.59972502 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004585, dtInletScale=2.7021598e+15 -> dtScale=1.0004585 deltaT = 10.274947 Time = 8120.35 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 = 0.057608354 0 0.19765352 water fraction, min, max = 0.15914152 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607886 0 0.19753454 water fraction, min, max = 0.15914198 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608354 0 0.19765366 water fraction, min, max = 0.15914152 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607887 0 0.19753468 water fraction, min, max = 0.15914198 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683449e-07, Final residual = 4.5852677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873498e-09, Final residual = 3.2518536e-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 = 0.057608356 0 0.19765369 water fraction, min, max = 0.15914152 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607889 0 0.1975348 water fraction, min, max = 0.15914198 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057608356 0 0.19765369 water fraction, min, max = 0.15914152 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607889 0 0.1975348 water fraction, min, max = 0.15914198 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884412e-07, Final residual = 7.9407446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9421066e-09, Final residual = 5.9675414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.56 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.11232923 max: 0.59972036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004663, dtInletScale=2.7021598e+15 -> dtScale=1.0004663 deltaT = 10.274947 Time = 8130.63 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 = 0.057607422 0 0.19741592 water fraction, min, max = 0.15914245 4.6617485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606955 0 0.19729711 water fraction, min, max = 0.15914292 4.7667893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607422 0 0.19741606 water fraction, min, max = 0.15914245 4.6617497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606956 0 0.19729725 water fraction, min, max = 0.15914292 4.7667906e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3568755e-07, Final residual = 4.5751493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.579494e-09, Final residual = 3.2495861e-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 = 0.057607423 0 0.19741609 water fraction, min, max = 0.15914245 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606958 0 0.19729737 water fraction, min, max = 0.15914292 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057607423 0 0.19741609 water fraction, min, max = 0.15914245 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606958 0 0.19729737 water fraction, min, max = 0.15914292 4.5567083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857176e-07, Final residual = 7.9271974e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9237613e-09, Final residual = 5.9517437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.74 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.11232869 max: 0.5997157 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004741, dtInletScale=2.7021598e+15 -> dtScale=1.0004741 deltaT = 10.274947 Time = 8140.9 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 = 0.057606492 0 0.19717866 water fraction, min, max = 0.15914338 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606026 0 0.19706002 water fraction, min, max = 0.15914384 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606492 0 0.19717881 water fraction, min, max = 0.15914338 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606027 0 0.19706017 water fraction, min, max = 0.15914384 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457453e-07, Final residual = 4.5651345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.570981e-09, Final residual = 3.2462952e-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 = 0.057606493 0 0.19717884 water fraction, min, max = 0.15914338 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606029 0 0.19706029 water fraction, min, max = 0.15914384 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606493 0 0.19717884 water fraction, min, max = 0.15914338 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057606029 0 0.19706029 water fraction, min, max = 0.15914384 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831442e-07, Final residual = 7.9132546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9121083e-09, Final residual = 5.952477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.93 s ClockTime = 385 s fluxAdjustedLocalCo Co mean: 0.11232815 max: 0.59971106 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004818, dtInletScale=2.7021598e+15 -> dtScale=1.0004818 deltaT = 10.274947 Time = 8151.18 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 = 0.057605564 0 0.19694175 water fraction, min, max = 0.15914431 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0576051 0 0.19682328 water fraction, min, max = 0.15914477 4.5567081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605564 0 0.19694189 water fraction, min, max = 0.15914431 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605101 0 0.19682342 water fraction, min, max = 0.15914477 4.5567081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3346492e-07, Final residual = 4.5551277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.556746e-09, Final residual = 3.2237126e-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 = 0.057605565 0 0.19694192 water fraction, min, max = 0.15914431 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605102 0 0.19682355 water fraction, min, max = 0.15914477 4.5567081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605565 0 0.19694192 water fraction, min, max = 0.15914431 4.5567082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057605102 0 0.19682355 water fraction, min, max = 0.15914477 4.5567081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804941e-07, Final residual = 7.8949342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8933477e-09, Final residual = 5.9675687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.11 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.11232762 max: 0.59970642 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004895, dtInletScale=2.7021598e+15 -> dtScale=1.0004895 deltaT = 10.274947 Time = 8161.45 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 = 0.057604639 0 0.19670518 water fraction, min, max = 0.15914523 4.5567081e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604176 0 0.19658688 water fraction, min, max = 0.15914569 4.5567081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604639 0 0.19670532 water fraction, min, max = 0.15914523 4.5567081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604177 0 0.19658702 water fraction, min, max = 0.15914569 4.5567081e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3239603e-07, Final residual = 4.5461984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515799e-09, Final residual = 3.2393223e-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 = 0.05760464 0 0.19670535 water fraction, min, max = 0.15914523 4.6617543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604178 0 0.19658715 water fraction, min, max = 0.15914569 4.7667999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760464 0 0.19670535 water fraction, min, max = 0.15914523 4.6617543e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057604178 0 0.19658715 water fraction, min, max = 0.15914569 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782153e-07, Final residual = 7.8870876e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8890995e-09, Final residual = 5.9551793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.29 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.11232708 max: 0.59970179 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004973, dtInletScale=2.7021598e+15 -> dtScale=1.0004973 deltaT = 10.274947 Time = 8171.73 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 = 0.057603716 0 0.19646895 water fraction, min, max = 0.15914616 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603254 0 0.19635083 water fraction, min, max = 0.15914662 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603716 0 0.1964691 water fraction, min, max = 0.15914615 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603255 0 0.19635097 water fraction, min, max = 0.15914662 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.312966e-07, Final residual = 4.5367453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5384766e-09, Final residual = 3.221986e-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 = 0.057603717 0 0.19646913 water fraction, min, max = 0.15914615 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603257 0 0.1963511 water fraction, min, max = 0.15914662 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603717 0 0.19646913 water fraction, min, max = 0.15914615 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057603257 0 0.1963511 water fraction, min, max = 0.15914662 4.7667998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754205e-07, Final residual = 7.859138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8620784e-09, Final residual = 5.9296644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.47 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.11232655 max: 0.59969717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000505, dtInletScale=2.7021598e+15 -> dtScale=1.000505 deltaT = 10.274947 Time = 8182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602796 0 0.19623308 water fraction, min, max = 0.15914708 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602335 0 0.19611513 water fraction, min, max = 0.15914754 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602796 0 0.19623322 water fraction, min, max = 0.15914707 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602336 0 0.19611527 water fraction, min, max = 0.15914753 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3017904e-07, Final residual = 4.5260607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283207e-09, Final residual = 3.2175546e-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 = 0.057602797 0 0.19623325 water fraction, min, max = 0.15914707 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602338 0 0.1961154 water fraction, min, max = 0.15914754 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602797 0 0.19623325 water fraction, min, max = 0.15914707 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057602338 0 0.1961154 water fraction, min, max = 0.15914754 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728673e-07, Final residual = 7.8422536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8458727e-09, Final residual = 5.9315302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.65 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.11232601 max: 0.59969256 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005127, dtInletScale=2.7021598e+15 -> dtScale=1.0005127 deltaT = 10.274947 Time = 8192.28 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 = 0.057601878 0 0.19599755 water fraction, min, max = 0.15914799 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601419 0 0.19587978 water fraction, min, max = 0.15914845 4.7667996e-13 0.999 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 = 0.057601878 0 0.19599769 water fraction, min, max = 0.15914799 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601419 0 0.19587992 water fraction, min, max = 0.15914845 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910192e-07, Final residual = 4.5161381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5174075e-09, Final residual = 3.2042581e-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 = 0.057601879 0 0.19599773 water fraction, min, max = 0.15914799 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601421 0 0.19588005 water fraction, min, max = 0.15914845 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601879 0 0.19599773 water fraction, min, max = 0.15914799 4.7667997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057601421 0 0.19588005 water fraction, min, max = 0.15914845 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702989e-07, Final residual = 7.8211946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8178308e-09, Final residual = 5.8526656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.83 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.11232548 max: 0.59968796 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005203, dtInletScale=2.7021598e+15 -> dtScale=1.0005203 deltaT = 10.274947 Time = 8202.55 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 = 0.057600962 0 0.19576238 water fraction, min, max = 0.15914891 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600504 0 0.19564478 water fraction, min, max = 0.15914937 4.7667996e-13 0.999 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 = 0.057600962 0 0.19576252 water fraction, min, max = 0.15914891 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600505 0 0.19564492 water fraction, min, max = 0.15914937 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794608e-07, Final residual = 4.5061573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5090305e-09, Final residual = 3.2060909e-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 = 0.057600964 0 0.19576255 water fraction, min, max = 0.15914891 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600507 0 0.19564505 water fraction, min, max = 0.15914937 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600964 0 0.19576255 water fraction, min, max = 0.15914891 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057600507 0 0.19564505 water fraction, min, max = 0.15914937 4.7667996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678218e-07, Final residual = 7.8158619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8204036e-09, Final residual = 5.9077163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.02 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.11232495 max: 0.59968337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000528, dtInletScale=2.7021598e+15 -> dtScale=1.000528 deltaT = 10.274947 Time = 8212.83 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 = 0.057600049 0 0.19552755 water fraction, min, max = 0.15914982 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599592 0 0.19541013 water fraction, min, max = 0.15915028 4.7667995e-13 0.999 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 = 0.057600049 0 0.1955277 water fraction, min, max = 0.15914982 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599593 0 0.19541027 water fraction, min, max = 0.15915028 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2692337e-07, Final residual = 4.4974642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.501644e-09, Final residual = 3.2078577e-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 = 0.05760005 0 0.19552773 water fraction, min, max = 0.15914982 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599595 0 0.19541041 water fraction, min, max = 0.15915028 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05760005 0 0.19552773 water fraction, min, max = 0.15914982 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057599595 0 0.19541041 water fraction, min, max = 0.15915028 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653246e-07, Final residual = 7.8084571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101871e-09, Final residual = 5.8800175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.19 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.11232442 max: 0.59967879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005356, dtInletScale=2.7021598e+15 -> dtScale=1.0005356 deltaT = 10.274947 Time = 8223.1 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 = 0.057599138 0 0.19529309 water fraction, min, max = 0.15915073 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598683 0 0.19517584 water fraction, min, max = 0.15915119 4.7667994e-13 0.999 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 = 0.057599138 0 0.19529323 water fraction, min, max = 0.15915073 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598683 0 0.19517598 water fraction, min, max = 0.15915119 4.7667994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583159e-07, Final residual = 4.4875434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.489584e-09, Final residual = 3.1871959e-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 = 0.05759914 0 0.19529327 water fraction, min, max = 0.15915073 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598685 0 0.19517612 water fraction, min, max = 0.15915119 4.7667994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759914 0 0.19529327 water fraction, min, max = 0.15915073 4.7667995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598685 0 0.19517612 water fraction, min, max = 0.15915119 4.7667994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.262598e-07, Final residual = 7.7901429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.78698e-09, Final residual = 5.8726759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.36 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.11232389 max: 0.59967421 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005433, dtInletScale=2.7021598e+15 -> dtScale=1.0005433 deltaT = 10.274947 Time = 8233.38 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 = 0.05759823 0 0.19505897 water fraction, min, max = 0.15915164 4.7667994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597775 0 0.1949419 water fraction, min, max = 0.1591521 4.7667993e-13 0.999 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 = 0.05759823 0 0.19505911 water fraction, min, max = 0.15915164 4.7667994e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597776 0 0.19494204 water fraction, min, max = 0.1591521 4.7667993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2477396e-07, Final residual = 4.4782312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4802297e-09, Final residual = 3.1963795e-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 = 0.057598231 0 0.19505915 water fraction, min, max = 0.15915164 4.8718559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597778 0 0.19494218 water fraction, min, max = 0.1591521 4.9769118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057598231 0 0.19505915 water fraction, min, max = 0.15915164 4.8718559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597778 0 0.19494218 water fraction, min, max = 0.1591521 4.9769118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601975e-07, Final residual = 7.7800543e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.78619e-09, Final residual = 5.8761324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.55 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.11232336 max: 0.59966965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005509, dtInletScale=2.7021598e+15 -> dtScale=1.0005509 deltaT = 10.274947 Time = 8243.65 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 = 0.057597324 0 0.19482522 water fraction, min, max = 0.15915255 4.9769118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759687 0 0.19470832 water fraction, min, max = 0.159153 4.9769118e-13 0.999 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 = 0.057597324 0 0.19482536 water fraction, min, max = 0.15915255 4.9769118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596871 0 0.19470847 water fraction, min, max = 0.159153 4.9769118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2370239e-07, Final residual = 4.4677982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4686573e-09, Final residual = 3.1879894e-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 = 0.057597325 0 0.1948254 water fraction, min, max = 0.15915255 4.9769118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596873 0 0.19470861 water fraction, min, max = 0.159153 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057597325 0 0.1948254 water fraction, min, max = 0.15915255 4.9769118e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596873 0 0.19470861 water fraction, min, max = 0.159153 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577264e-07, Final residual = 7.7481602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7492914e-09, Final residual = 5.7966945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.72 s ClockTime = 387 s fluxAdjustedLocalCo Co mean: 0.11232283 max: 0.59966509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005585, dtInletScale=2.7021598e+15 -> dtScale=1.0005585 deltaT = 10.274947 Time = 8253.93 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 = 0.05759642 0 0.19459182 water fraction, min, max = 0.15915345 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595968 0 0.19447511 water fraction, min, max = 0.1591539 4.9769117e-13 0.999 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 = 0.05759642 0 0.19459196 water fraction, min, max = 0.15915345 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595968 0 0.19447525 water fraction, min, max = 0.1591539 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258513e-07, Final residual = 4.4567281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4533655e-09, Final residual = 3.1626515e-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 = 0.057596421 0 0.194592 water fraction, min, max = 0.15915345 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759597 0 0.19447539 water fraction, min, max = 0.1591539 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057596421 0 0.194592 water fraction, min, max = 0.15915345 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759597 0 0.19447539 water fraction, min, max = 0.1591539 4.9769117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.255196e-07, Final residual = 7.7311689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7322237e-09, Final residual = 5.7787126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.9 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.1123223 max: 0.59966054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005661, dtInletScale=2.7021598e+15 -> dtScale=1.0005661 deltaT = 10.274947 Time = 8264.2 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 = 0.057595519 0 0.19445518 water fraction, min, max = 0.15915435 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595067 0 0.19445518 water fraction, min, max = 0.1591548 4.9769116e-13 0.999 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 = 0.057595519 0 0.19445518 water fraction, min, max = 0.15915435 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057595068 0 0.19445518 water fraction, min, max = 0.1591548 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152144e-07, Final residual = 4.4479934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.44906e-09, Final residual = 3.1662242e-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 = 0.05759552 0 0.19445518 water fraction, min, max = 0.15915435 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759507 0 0.19445518 water fraction, min, max = 0.1591548 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759552 0 0.19445518 water fraction, min, max = 0.15915435 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759507 0 0.19445518 water fraction, min, max = 0.1591548 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526598e-07, Final residual = 7.7144798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7163749e-09, Final residual = 5.7489389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.08 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.11232178 max: 0.599656 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005737, dtInletScale=2.7021598e+15 -> dtScale=1.0005737 deltaT = 10.274947 Time = 8274.48 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 = 0.057594619 0 0.19445518 water fraction, min, max = 0.15915525 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594169 0 0.19445518 water fraction, min, max = 0.1591557 4.9769115e-13 0.999 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 = 0.057594619 0 0.19445518 water fraction, min, max = 0.15915525 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759417 0 0.19445518 water fraction, min, max = 0.1591557 4.9769115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2044247e-07, Final residual = 4.4375231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4372364e-09, Final residual = 3.176811e-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 = 0.057594621 0 0.19445518 water fraction, min, max = 0.15915525 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594172 0 0.19445518 water fraction, min, max = 0.1591557 4.9769115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594621 0 0.19445518 water fraction, min, max = 0.15915525 4.9769116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057594172 0 0.19445518 water fraction, min, max = 0.1591557 4.9769115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503485e-07, Final residual = 7.7070249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7094919e-09, Final residual = 5.7953968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.26 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.11232125 max: 0.59965147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005812, dtInletScale=2.7021598e+15 -> dtScale=1.0005812 deltaT = 10.274947 Time = 8284.75 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 = 0.057593723 0 0.19445518 water fraction, min, max = 0.15915615 4.9769115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593274 0 0.19445518 water fraction, min, max = 0.1591566 4.9769114e-13 0.999 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 = 0.057593723 0 0.19445518 water fraction, min, max = 0.15915615 4.9769115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593274 0 0.19445518 water fraction, min, max = 0.1591566 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1946208e-07, Final residual = 4.4275228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4288953e-09, Final residual = 3.1522068e-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 = 0.057593724 0 0.19445518 water fraction, min, max = 0.15915615 4.9769115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593276 0 0.19445518 water fraction, min, max = 0.1591566 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593724 0 0.19445518 water fraction, min, max = 0.15915615 4.9769115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057593276 0 0.19445518 water fraction, min, max = 0.1591566 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.248139e-07, Final residual = 7.6986372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7025097e-09, Final residual = 5.7816114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.43 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.11232073 max: 0.59964695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005888, dtInletScale=2.7021598e+15 -> dtScale=1.0005888 deltaT = 10.274947 Time = 8295.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592828 0 0.19445518 water fraction, min, max = 0.15915704 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759238 0 0.19445518 water fraction, min, max = 0.15915749 4.9769114e-13 0.999 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 = 0.057592828 0 0.19445518 water fraction, min, max = 0.15915704 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592381 0 0.19445518 water fraction, min, max = 0.15915749 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1840534e-07, Final residual = 4.4188205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4226194e-09, Final residual = 3.1631348e-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 = 0.057592829 0 0.19445518 water fraction, min, max = 0.15915704 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592383 0 0.19445518 water fraction, min, max = 0.15915749 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592829 0 0.19445518 water fraction, min, max = 0.15915704 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057592383 0 0.19445518 water fraction, min, max = 0.15915749 4.9769114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.245561e-07, Final residual = 7.6777132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6728528e-09, Final residual = 5.7365838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.63 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.11232021 max: 0.59964244 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005963, dtInletScale=2.7021598e+15 -> dtScale=1.0005963 deltaT = 10.274947 Time = 8305.3 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 = 0.057591936 0 0.19445518 water fraction, min, max = 0.15915794 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591489 0 0.19445518 water fraction, min, max = 0.15915838 4.9769113e-13 0.999 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 = 0.057591936 0 0.19445518 water fraction, min, max = 0.15915793 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05759149 0 0.19445518 water fraction, min, max = 0.15915838 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1734666e-07, Final residual = 4.4090129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4137175e-09, Final residual = 3.1574516e-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 = 0.057591937 0 0.19445518 water fraction, min, max = 0.15915794 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591492 0 0.19445518 water fraction, min, max = 0.15915838 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591937 0 0.19445518 water fraction, min, max = 0.15915794 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591492 0 0.19445518 water fraction, min, max = 0.15915838 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432271e-07, Final residual = 7.6678954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6656178e-09, Final residual = 5.7469323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.81 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 0.11231968 max: 0.59963793 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006038, dtInletScale=2.7021598e+15 -> dtScale=1.0006038 deltaT = 10.274947 Time = 8315.58 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 = 0.057591046 0 0.19445518 water fraction, min, max = 0.15915883 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590601 0 0.19445518 water fraction, min, max = 0.15915927 4.9769112e-13 0.999 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 = 0.057591046 0 0.19445518 water fraction, min, max = 0.15915882 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590601 0 0.19445518 water fraction, min, max = 0.15915927 4.9769112e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.163129e-07, Final residual = 4.4005081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4016705e-09, Final residual = 3.14618e-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 = 0.057591047 0 0.19445518 water fraction, min, max = 0.15915882 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590603 0 0.19445518 water fraction, min, max = 0.15915927 4.9769112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057591047 0 0.19445518 water fraction, min, max = 0.15915882 4.9769113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590603 0 0.19445518 water fraction, min, max = 0.15915927 4.9769112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407964e-07, Final residual = 7.6467688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484732e-09, Final residual = 5.7258455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.98 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.11231916 max: 0.59963343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006113, dtInletScale=2.7021598e+15 -> dtScale=1.0006113 deltaT = 10.274947 Time = 8325.85 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 = 0.057590158 0 0.19445518 water fraction, min, max = 0.15915971 4.9769112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589714 0 0.19445518 water fraction, min, max = 0.15916016 4.9769111e-13 0.999 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 = 0.057590158 0 0.19445518 water fraction, min, max = 0.15915971 4.9769112e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589715 0 0.19445518 water fraction, min, max = 0.15916016 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1523493e-07, Final residual = 4.3917858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3938198e-09, Final residual = 3.140575e-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 = 0.057590159 0 0.19445518 water fraction, min, max = 0.15915971 4.9769112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589716 0 0.19445518 water fraction, min, max = 0.15916016 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057590159 0 0.19445518 water fraction, min, max = 0.15915971 4.9769112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589716 0 0.19445518 water fraction, min, max = 0.15916016 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381238e-07, Final residual = 7.6366929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354994e-09, Final residual = 5.6992952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.16 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.11231864 max: 0.59962894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006188, dtInletScale=2.7021598e+15 -> dtScale=1.0006188 deltaT = 10.274947 Time = 8336.13 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 = 0.057589273 0 0.19445518 water fraction, min, max = 0.1591606 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758883 0 0.19445518 water fraction, min, max = 0.15916104 4.9769111e-13 0.999 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 = 0.057589273 0 0.19445518 water fraction, min, max = 0.1591606 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758883 0 0.19445518 water fraction, min, max = 0.15916104 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1418257e-07, Final residual = 4.3825866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3882147e-09, Final residual = 3.1522957e-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 = 0.057589274 0 0.19445518 water fraction, min, max = 0.1591606 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588832 0 0.19445518 water fraction, min, max = 0.15916104 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057589274 0 0.19445518 water fraction, min, max = 0.1591606 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588832 0 0.19445518 water fraction, min, max = 0.15916104 4.9769111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355065e-07, Final residual = 7.6097675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6064824e-09, Final residual = 5.6915579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.34 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.11231812 max: 0.59962446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006263, dtInletScale=2.7021598e+15 -> dtScale=1.0006263 deltaT = 10.274947 Time = 8346.4 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 = 0.05758839 0 0.19445518 water fraction, min, max = 0.15916148 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587948 0 0.19445518 water fraction, min, max = 0.15916192 4.976911e-13 0.999 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 = 0.05758839 0 0.19445518 water fraction, min, max = 0.15916148 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587948 0 0.19445518 water fraction, min, max = 0.15916192 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1316715e-07, Final residual = 4.3725868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3680768e-09, Final residual = 3.1210425e-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 = 0.057588391 0 0.19445518 water fraction, min, max = 0.15916148 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758795 0 0.19445518 water fraction, min, max = 0.15916192 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057588391 0 0.19445518 water fraction, min, max = 0.15916148 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758795 0 0.19445518 water fraction, min, max = 0.15916192 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330504e-07, Final residual = 7.5978808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5999475e-09, Final residual = 5.6723602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.52 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.1123176 max: 0.59961999 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006337, dtInletScale=2.7021598e+15 -> dtScale=1.0006337 deltaT = 10.274947 Time = 8356.67 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 = 0.057587509 0 0.19445518 water fraction, min, max = 0.15916236 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587068 0 0.19445518 water fraction, min, max = 0.1591628 4.9769109e-13 0.999 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 = 0.057587509 0 0.19445518 water fraction, min, max = 0.15916236 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057587069 0 0.19445518 water fraction, min, max = 0.1591628 4.9769109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1214641e-07, Final residual = 4.3639181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653134e-09, Final residual = 3.1341081e-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 = 0.05758751 0 0.19445518 water fraction, min, max = 0.15916236 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758707 0 0.19445518 water fraction, min, max = 0.1591628 4.9769109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758751 0 0.19445518 water fraction, min, max = 0.15916236 4.976911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758707 0 0.19445518 water fraction, min, max = 0.1591628 4.9769109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.230731e-07, Final residual = 7.5877527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5877264e-09, Final residual = 5.6884402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.7 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.11231709 max: 0.59961553 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006412, dtInletScale=2.7021598e+15 -> dtScale=1.0006412 deltaT = 10.274947 Time = 8366.95 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 = 0.05758663 0 0.19445518 water fraction, min, max = 0.15916324 4.9769109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758619 0 0.19445518 water fraction, min, max = 0.15916368 4.9769108e-13 0.999 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 = 0.05758663 0 0.19445518 water fraction, min, max = 0.15916324 4.9769109e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586191 0 0.19445518 water fraction, min, max = 0.15916368 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.111477e-07, Final residual = 4.3547009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3583798e-09, Final residual = 3.1332944e-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 = 0.057586631 0 0.19445518 water fraction, min, max = 0.15916324 4.9769109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586193 0 0.19445518 water fraction, min, max = 0.15916368 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586631 0 0.19445518 water fraction, min, max = 0.15916324 4.9769109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057586193 0 0.19445518 water fraction, min, max = 0.15916368 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2281486e-07, Final residual = 7.5791548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5833702e-09, Final residual = 5.6919971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.89 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.11231657 max: 0.59961108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006486, dtInletScale=2.7021598e+15 -> dtScale=1.0006486 deltaT = 10.274947 Time = 8377.22 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 = 0.057585754 0 0.19445518 water fraction, min, max = 0.15916412 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585315 0 0.19445518 water fraction, min, max = 0.15916456 4.9769108e-13 0.999 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 = 0.057585754 0 0.19445518 water fraction, min, max = 0.15916412 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585316 0 0.19445518 water fraction, min, max = 0.15916456 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1014539e-07, Final residual = 4.3468019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3501739e-09, Final residual = 3.1340033e-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 = 0.057585755 0 0.19445518 water fraction, min, max = 0.15916412 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585317 0 0.19445518 water fraction, min, max = 0.15916456 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585755 0 0.19445518 water fraction, min, max = 0.15916412 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057585317 0 0.19445518 water fraction, min, max = 0.15916456 4.9769108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258337e-07, Final residual = 7.5659158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5652225e-09, Final residual = 5.6896262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.08 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.11231605 max: 0.59960663 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000656, dtInletScale=2.7021598e+15 -> dtScale=1.000656 deltaT = 10.274947 Time = 8387.5 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 = 0.05758488 0 0.19445518 water fraction, min, max = 0.15916499 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584442 0 0.19445518 water fraction, min, max = 0.15916543 4.9769107e-13 0.999 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 = 0.05758488 0 0.19445518 water fraction, min, max = 0.15916499 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584443 0 0.19445518 water fraction, min, max = 0.15916543 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0915085e-07, Final residual = 4.3376291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3403795e-09, Final residual = 3.1261959e-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 = 0.057584881 0 0.19445518 water fraction, min, max = 0.15916499 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584444 0 0.19445518 water fraction, min, max = 0.15916543 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584881 0 0.19445518 water fraction, min, max = 0.15916499 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584444 0 0.19445518 water fraction, min, max = 0.15916543 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234079e-07, Final residual = 7.5476547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5497135e-09, Final residual = 5.6592552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.26 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.11231554 max: 0.5996022 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006634, dtInletScale=2.7021598e+15 -> dtScale=1.0006634 deltaT = 10.274947 Time = 8397.77 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 = 0.057584008 0 0.19445518 water fraction, min, max = 0.15916586 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583571 0 0.19445518 water fraction, min, max = 0.1591663 4.9769106e-13 0.999 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 = 0.057584008 0 0.19445518 water fraction, min, max = 0.15916586 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583572 0 0.19445518 water fraction, min, max = 0.1591663 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.081365e-07, Final residual = 4.329687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3322646e-09, Final residual = 3.1134337e-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 = 0.057584009 0 0.19445518 water fraction, min, max = 0.15916586 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583573 0 0.19445518 water fraction, min, max = 0.1591663 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057584009 0 0.19445518 water fraction, min, max = 0.15916586 4.9769107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583573 0 0.19445518 water fraction, min, max = 0.1591663 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208893e-07, Final residual = 7.5409392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5440536e-09, Final residual = 5.6736809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.43 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.11231503 max: 0.59959777 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006708, dtInletScale=2.7021598e+15 -> dtScale=1.0006708 deltaT = 10.274947 Time = 8408.05 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 = 0.057583138 0 0.19445518 water fraction, min, max = 0.15916673 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582703 0 0.19445518 water fraction, min, max = 0.15916717 4.9769106e-13 0.999 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 = 0.057583138 0 0.19445518 water fraction, min, max = 0.15916673 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582703 0 0.19445518 water fraction, min, max = 0.15916717 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716651e-07, Final residual = 4.3219957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3227824e-09, Final residual = 3.1097492e-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 = 0.057583139 0 0.19445518 water fraction, min, max = 0.15916673 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582705 0 0.19445518 water fraction, min, max = 0.15916717 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057583139 0 0.19445518 water fraction, min, max = 0.15916673 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582705 0 0.19445518 water fraction, min, max = 0.15916717 4.9769106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2184622e-07, Final residual = 7.5212846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5250265e-09, Final residual = 5.6525163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.61 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.11231451 max: 0.59959335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006782, dtInletScale=2.7021598e+15 -> dtScale=1.0006782 deltaT = 10.274947 Time = 8418.32 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 = 0.05758227 0 0.19445518 water fraction, min, max = 0.1591676 4.9769105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581836 0 0.19445518 water fraction, min, max = 0.15916803 4.9769105e-13 0.999 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 = 0.05758227 0 0.19445518 water fraction, min, max = 0.1591676 4.9769105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581837 0 0.19445518 water fraction, min, max = 0.15916803 4.9769105e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613165e-07, Final residual = 4.3133528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3216094e-09, Final residual = 3.1322178e-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 = 0.057582271 0 0.19445518 water fraction, min, max = 0.1591676 4.9769105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581838 0 0.19445518 water fraction, min, max = 0.15916803 4.9769105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057582271 0 0.19445518 water fraction, min, max = 0.1591676 4.9769105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581838 0 0.19445518 water fraction, min, max = 0.15916803 4.9769105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162145e-07, Final residual = 7.5119282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5114123e-09, Final residual = 5.6363435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.79 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.112314 max: 0.59958894 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006856, dtInletScale=2.7021598e+15 -> dtScale=1.0006856 deltaT = 10.274947 Time = 8428.6 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 = 0.057581405 0 0.19445518 water fraction, min, max = 0.15916847 4.9769104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580972 0 0.19445518 water fraction, min, max = 0.1591689 4.9769104e-13 0.999 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 = 0.057581405 0 0.19445518 water fraction, min, max = 0.15916847 4.9769104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580972 0 0.19445518 water fraction, min, max = 0.1591689 4.9769104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0513473e-07, Final residual = 4.3041803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3044904e-09, Final residual = 3.1056232e-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 = 0.057581406 0 0.19445518 water fraction, min, max = 0.15916847 5.081994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580974 0 0.19445518 water fraction, min, max = 0.1591689 5.1870769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057581406 0 0.19445518 water fraction, min, max = 0.15916847 5.081994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580974 0 0.19445518 water fraction, min, max = 0.1591689 5.1870769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136817e-07, Final residual = 7.4830165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4783821e-09, Final residual = 5.5860704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.97 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.11231349 max: 0.59958454 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006929, dtInletScale=2.7021598e+15 -> dtScale=1.0006929 deltaT = 10.274947 Time = 8438.87 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 = 0.057580542 0 0.19445518 water fraction, min, max = 0.15916933 5.1870769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758011 0 0.19445518 water fraction, min, max = 0.15916976 5.1870769e-13 0.999 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 = 0.057580542 0 0.19445518 water fraction, min, max = 0.15916933 5.1870769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05758011 0 0.19445518 water fraction, min, max = 0.15916976 5.1870769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.041132e-07, Final residual = 4.2944021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983641e-09, Final residual = 3.1030728e-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 = 0.057580543 0 0.19445518 water fraction, min, max = 0.15916933 5.1870769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580112 0 0.19445518 water fraction, min, max = 0.15916976 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580543 0 0.19445518 water fraction, min, max = 0.15916933 5.1870769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057580112 0 0.19445518 water fraction, min, max = 0.15916976 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112595e-07, Final residual = 7.4717612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4745376e-09, Final residual = 5.5723206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.16 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.11231298 max: 0.59958014 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007003, dtInletScale=2.7021598e+15 -> dtScale=1.0007003 deltaT = 10.274947 Time = 8449.15 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 = 0.057579681 0 0.19445518 water fraction, min, max = 0.15917019 5.2921618e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757925 0 0.19445518 water fraction, min, max = 0.15917062 5.3972473e-13 0.999 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 = 0.057579681 0 0.19445518 water fraction, min, max = 0.15917019 5.2921629e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757925 0 0.19445518 water fraction, min, max = 0.15917062 5.3972485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312779e-07, Final residual = 4.2857777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2868102e-09, Final residual = 3.092868e-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 = 0.057579682 0 0.19445518 water fraction, min, max = 0.15917019 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579252 0 0.19445518 water fraction, min, max = 0.15917062 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579682 0 0.19445518 water fraction, min, max = 0.15917019 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057579252 0 0.19445518 water fraction, min, max = 0.15917062 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088986e-07, Final residual = 7.4569405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4565497e-09, Final residual = 5.5384691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.33 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.11231247 max: 0.59957575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007076, dtInletScale=2.7021598e+15 -> dtScale=1.0007076 deltaT = 10.282255 Time = 8459.43 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 = 0.057578821 0 0.19445518 water fraction, min, max = 0.15917105 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578391 0 0.19445518 water fraction, min, max = 0.15917148 5.1870768e-13 0.999 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 = 0.057578821 0 0.19445518 water fraction, min, max = 0.15917105 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578392 0 0.19445518 water fraction, min, max = 0.15917148 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0239515e-07, Final residual = 4.2786716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2794975e-09, Final residual = 3.0893355e-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 = 0.057578823 0 0.19445518 water fraction, min, max = 0.15917105 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578393 0 0.19445518 water fraction, min, max = 0.15917148 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578823 0 0.19445518 water fraction, min, max = 0.15917105 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057578393 0 0.19445518 water fraction, min, max = 0.15917148 5.1870768e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.207402e-07, Final residual = 7.4365005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4386762e-09, Final residual = 5.5442625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.53 s ClockTime = 391 s fluxAdjustedLocalCo Co mean: 0.11239184 max: 0.59999781 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000036, dtInletScale=2.7021598e+15 -> dtScale=1.0000036 deltaT = 10.282255 Time = 8469.71 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 = 0.057577964 0 0.19445518 water fraction, min, max = 0.15917191 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577535 0 0.19445518 water fraction, min, max = 0.15917234 5.1870767e-13 0.999 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 = 0.057577964 0 0.19445518 water fraction, min, max = 0.15917191 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577536 0 0.19445518 water fraction, min, max = 0.15917234 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143529e-07, Final residual = 4.2696709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2699481e-09, Final residual = 3.0687025e-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 = 0.057577965 0 0.19445518 water fraction, min, max = 0.15917191 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577537 0 0.19445518 water fraction, min, max = 0.15917234 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577965 0 0.19445518 water fraction, min, max = 0.15917191 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577537 0 0.19445518 water fraction, min, max = 0.15917234 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050079e-07, Final residual = 7.4227157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4233523e-09, Final residual = 5.4952025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.71 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.11239134 max: 0.59999343 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000109, dtInletScale=2.7021598e+15 -> dtScale=1.0000109 deltaT = 10.282255 Time = 8480 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057577109 0 0.19445518 water fraction, min, max = 0.15917276 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576681 0 0.19445518 water fraction, min, max = 0.15917319 5.1870766e-13 0.999 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 = 0.057577109 0 0.19445518 water fraction, min, max = 0.15917276 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576682 0 0.19445518 water fraction, min, max = 0.15917319 5.1870766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042344e-07, Final residual = 4.260319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628007e-09, Final residual = 3.0890342e-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 = 0.05757711 0 0.19445518 water fraction, min, max = 0.15917276 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576683 0 0.19445518 water fraction, min, max = 0.15917319 5.1870766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05757711 0 0.19445518 water fraction, min, max = 0.15917276 5.1870767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576683 0 0.19445518 water fraction, min, max = 0.15917319 5.1870766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027189e-07, Final residual = 7.4120981e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4078294e-09, Final residual = 5.5527091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.9 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.11239083 max: 0.59998906 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000182, dtInletScale=2.7021598e+15 -> dtScale=1.0000182 deltaT = 10.282255 Time = 8490.28 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 = 0.057576256 0 0.19445518 water fraction, min, max = 0.15917362 5.1870766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575829 0 0.19445518 water fraction, min, max = 0.15917404 5.1870765e-13 0.999 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 = 0.057576256 0 0.19445518 water fraction, min, max = 0.15917361 5.1870766e-13 0.999 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 = 0.05757583 0 0.19445518 water fraction, min, max = 0.15917404 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9952511e-07, Final residual = 4.2523199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501224e-09, Final residual = 3.0640308e-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 = 0.057576257 0 0.19445518 water fraction, min, max = 0.15917362 5.1870766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575831 0 0.19445518 water fraction, min, max = 0.15917404 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057576257 0 0.19445518 water fraction, min, max = 0.15917362 5.1870766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575831 0 0.19445518 water fraction, min, max = 0.15917404 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.200374e-07, Final residual = 7.3887244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3900255e-09, Final residual = 5.4881041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.09 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.11239032 max: 0.5999847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=2.7021598e+15 -> dtScale=1.0000255 deltaT = 10.282255 Time = 8500.56 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 = 0.057575405 0 0.19445518 water fraction, min, max = 0.15917447 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574979 0 0.19445518 water fraction, min, max = 0.15917489 5.1870765e-13 0.999 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 = 0.057575405 0 0.19445518 water fraction, min, max = 0.15917446 5.1870765e-13 0.999 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 = 0.05757498 0 0.19445518 water fraction, min, max = 0.15917489 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852018e-07, Final residual = 4.2440309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2436581e-09, Final residual = 3.075817e-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 = 0.057575406 0 0.19445518 water fraction, min, max = 0.15917447 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574981 0 0.19445518 water fraction, min, max = 0.15917489 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057575406 0 0.19445518 water fraction, min, max = 0.15917447 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574981 0 0.19445518 water fraction, min, max = 0.15917489 5.1870765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980805e-07, Final residual = 7.3788344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3778471e-09, Final residual = 5.4961982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.29 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.11238982 max: 0.59998035 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=2.7021598e+15 -> dtScale=1.0000327 deltaT = 10.282255 Time = 8510.84 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 = 0.057574556 0 0.19445518 water fraction, min, max = 0.15917532 5.1870764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574131 0 0.19445518 water fraction, min, max = 0.15917574 5.1870764e-13 0.999 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 = 0.057574556 0 0.19445518 water fraction, min, max = 0.15917531 5.1870764e-13 0.999 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 = 0.057574132 0 0.19445518 water fraction, min, max = 0.15917574 5.1870764e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9761241e-07, Final residual = 4.2351842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426856e-09, Final residual = 3.0813203e-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 = 0.057574557 0 0.19445518 water fraction, min, max = 0.15917531 5.1870764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574134 0 0.19445518 water fraction, min, max = 0.15917574 5.1870764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574557 0 0.19445518 water fraction, min, max = 0.15917531 5.1870764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057574134 0 0.19445518 water fraction, min, max = 0.15917574 5.1870764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958816e-07, Final residual = 7.3758355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3811376e-09, Final residual = 5.516709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.46 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.11238931 max: 0.59997601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=2.7021598e+15 -> dtScale=1.00004 deltaT = 10.282255 Time = 8521.13 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 = 0.05757371 0 0.19445518 water fraction, min, max = 0.15917616 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573286 0 0.19445518 water fraction, min, max = 0.15917659 5.1870763e-13 0.999 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 = 0.05757371 0 0.19445518 water fraction, min, max = 0.15917616 5.1870763e-13 0.999 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 = 0.057573287 0 0.19445518 water fraction, min, max = 0.15917658 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9666867e-07, Final residual = 4.2274606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2309582e-09, Final residual = 3.0650484e-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 = 0.057573711 0 0.19445518 water fraction, min, max = 0.15917616 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573288 0 0.19445518 water fraction, min, max = 0.15917659 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573711 0 0.19445518 water fraction, min, max = 0.15917616 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057573288 0 0.19445518 water fraction, min, max = 0.15917659 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934555e-07, Final residual = 7.3578865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3611115e-09, Final residual = 5.497445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.65 s ClockTime = 392 s fluxAdjustedLocalCo Co mean: 0.11238881 max: 0.59997167 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=2.7021598e+15 -> dtScale=1.0000472 deltaT = 10.282255 Time = 8531.41 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 = 0.057572865 0 0.19445518 water fraction, min, max = 0.15917701 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572442 0 0.19445518 water fraction, min, max = 0.15917743 5.1870762e-13 0.999 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 = 0.057572865 0 0.19445518 water fraction, min, max = 0.159177 5.1870763e-13 0.999 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 = 0.057572443 0 0.19445518 water fraction, min, max = 0.15917743 5.1870762e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9570201e-07, Final residual = 4.2187479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.22214e-09, Final residual = 3.0666228e-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 = 0.057572866 0 0.19445518 water fraction, min, max = 0.15917701 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572444 0 0.19445518 water fraction, min, max = 0.15917743 5.1870762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572866 0 0.19445518 water fraction, min, max = 0.15917701 5.1870763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572444 0 0.19445518 water fraction, min, max = 0.15917743 5.1870762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910791e-07, Final residual = 7.3321446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3321712e-09, Final residual = 5.4529555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.85 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.11238831 max: 0.59996734 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=2.7021598e+15 -> dtScale=1.0000544 deltaT = 10.282255 Time = 8541.69 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 = 0.057572023 0 0.19445518 water fraction, min, max = 0.15917785 5.1870762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571601 0 0.19445518 water fraction, min, max = 0.15917827 5.1870761e-13 0.999 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 = 0.057572023 0 0.19445518 water fraction, min, max = 0.15917785 5.1870762e-13 0.999 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 = 0.057571602 0 0.19445518 water fraction, min, max = 0.15917827 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9473301e-07, Final residual = 4.2085477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2069588e-09, Final residual = 3.0470282e-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 = 0.057572024 0 0.19445518 water fraction, min, max = 0.15917785 5.1870762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571603 0 0.19445518 water fraction, min, max = 0.15917827 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057572024 0 0.19445518 water fraction, min, max = 0.15917785 5.1870762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571603 0 0.19445518 water fraction, min, max = 0.15917827 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883209e-07, Final residual = 7.311635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3125169e-09, Final residual = 5.4366433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.03 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.1123878 max: 0.59996302 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=2.7021598e+15 -> dtScale=1.0000616 deltaT = 10.282255 Time = 8551.97 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 = 0.057571182 0 0.19445518 water fraction, min, max = 0.15917869 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570762 0 0.19445518 water fraction, min, max = 0.15917911 5.1870761e-13 0.999 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 = 0.057571182 0 0.19445518 water fraction, min, max = 0.15917869 5.1870761e-13 0.999 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 = 0.057570762 0 0.19445518 water fraction, min, max = 0.15917911 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.937827e-07, Final residual = 4.2006084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.203424e-09, Final residual = 3.0573318e-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 = 0.057571183 0 0.19445518 water fraction, min, max = 0.15917869 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570764 0 0.19445518 water fraction, min, max = 0.15917911 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057571183 0 0.19445518 water fraction, min, max = 0.15917869 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570764 0 0.19445518 water fraction, min, max = 0.15917911 5.1870761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861821e-07, Final residual = 7.3025646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3060441e-09, Final residual = 5.4162783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.22 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.1123873 max: 0.59995871 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=2.7021598e+15 -> dtScale=1.0000688 deltaT = 10.282255 Time = 8562.25 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 = 0.057570344 0 0.19445518 water fraction, min, max = 0.15917953 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569924 0 0.19445518 water fraction, min, max = 0.15917995 5.187076e-13 0.999 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 = 0.057570344 0 0.19445518 water fraction, min, max = 0.15917953 5.187076e-13 0.999 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 = 0.057569925 0 0.19445518 water fraction, min, max = 0.15917995 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9282495e-07, Final residual = 4.1909726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1944178e-09, Final residual = 3.0504999e-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 = 0.057570345 0 0.19445518 water fraction, min, max = 0.15917953 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569927 0 0.19445518 water fraction, min, max = 0.15917995 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057570345 0 0.19445518 water fraction, min, max = 0.15917953 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569927 0 0.19445518 water fraction, min, max = 0.15917995 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839914e-07, Final residual = 7.2936272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2992901e-09, Final residual = 5.456036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.41 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.1123868 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=2.7021598e+15 -> dtScale=1.000076 deltaT = 10.282255 Time = 8572.54 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 = 0.057569508 0 0.19445518 water fraction, min, max = 0.15918036 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569089 0 0.19445518 water fraction, min, max = 0.15918078 5.1870759e-13 0.999 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 = 0.057569508 0 0.19445518 water fraction, min, max = 0.15918036 5.187076e-13 0.999 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 = 0.05756909 0 0.19445518 water fraction, min, max = 0.15918078 5.1870759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9192542e-07, Final residual = 4.1840193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.183865e-09, Final residual = 3.0426255e-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 = 0.057569509 0 0.19445518 water fraction, min, max = 0.15918036 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569091 0 0.19445518 water fraction, min, max = 0.15918078 5.1870759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569509 0 0.19445518 water fraction, min, max = 0.15918036 5.187076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057569091 0 0.19445518 water fraction, min, max = 0.15918078 5.1870759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817185e-07, Final residual = 7.2804822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2819741e-09, Final residual = 5.4213453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.6 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.1123863 max: 0.59995011 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=2.7021598e+15 -> dtScale=1.0000832 deltaT = 10.282255 Time = 8582.82 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 = 0.057568674 0 0.19445518 water fraction, min, max = 0.1591812 5.1870759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568256 0 0.19445518 water fraction, min, max = 0.15918161 5.1870758e-13 0.999 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 = 0.057568674 0 0.19445518 water fraction, min, max = 0.1591812 5.1870759e-13 0.999 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 = 0.057568257 0 0.19445518 water fraction, min, max = 0.15918161 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096594e-07, Final residual = 4.1751211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786332e-09, Final residual = 3.0490443e-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 = 0.057568675 0 0.19445518 water fraction, min, max = 0.1591812 5.1870759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568258 0 0.19445518 water fraction, min, max = 0.15918161 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568675 0 0.19445518 water fraction, min, max = 0.1591812 5.1870759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057568258 0 0.19445518 water fraction, min, max = 0.15918161 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.17952e-07, Final residual = 7.2701738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2742275e-09, Final residual = 5.4311806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.8 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.11238581 max: 0.59994582 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=2.7021598e+15 -> dtScale=1.0000903 deltaT = 10.282255 Time = 8593.1 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 = 0.057567842 0 0.19445518 water fraction, min, max = 0.15918203 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567425 0 0.19445518 water fraction, min, max = 0.15918245 5.1870758e-13 0.999 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 = 0.057567842 0 0.19445518 water fraction, min, max = 0.15918203 5.1870758e-13 0.999 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 = 0.057567426 0 0.19445518 water fraction, min, max = 0.15918245 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9004326e-07, Final residual = 4.1669781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1696083e-09, Final residual = 3.0349083e-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 = 0.057567843 0 0.19445518 water fraction, min, max = 0.15918203 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567427 0 0.19445518 water fraction, min, max = 0.15918245 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567843 0 0.19445518 water fraction, min, max = 0.15918203 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567427 0 0.19445518 water fraction, min, max = 0.15918245 5.1870758e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772397e-07, Final residual = 7.2489535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2472824e-09, Final residual = 5.4141377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.99 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.11238531 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=2.7021598e+15 -> dtScale=1.0000974 deltaT = 10.282255 Time = 8603.38 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 = 0.057567012 0 0.19445518 water fraction, min, max = 0.15918286 5.1870757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566596 0 0.19445518 water fraction, min, max = 0.15918327 5.1870757e-13 0.999 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 = 0.057567012 0 0.19445518 water fraction, min, max = 0.15918286 5.1870757e-13 0.999 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 = 0.057566597 0 0.19445518 water fraction, min, max = 0.15918327 5.1870757e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910608e-07, Final residual = 4.1589326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1582144e-09, Final residual = 3.0303098e-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 = 0.057567013 0 0.19445518 water fraction, min, max = 0.15918286 5.1870757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566598 0 0.19445518 water fraction, min, max = 0.15918327 5.1870757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057567013 0 0.19445518 water fraction, min, max = 0.15918286 5.1870757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566598 0 0.19445518 water fraction, min, max = 0.15918327 5.1870757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749016e-07, Final residual = 7.226518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2252384e-09, Final residual = 5.387945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.17 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.11238481 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=2.7021598e+15 -> dtScale=1.0001046 deltaT = 10.282255 Time = 8613.67 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 = 0.057566184 0 0.19445518 water fraction, min, max = 0.15918369 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565769 0 0.19445518 water fraction, min, max = 0.1591841 5.1870756e-13 0.999 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 = 0.057566184 0 0.19445518 water fraction, min, max = 0.15918369 5.1870756e-13 0.999 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 = 0.05756577 0 0.19445518 water fraction, min, max = 0.1591841 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816692e-07, Final residual = 4.1495632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1536074e-09, Final residual = 3.0346536e-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 = 0.057566185 0 0.19445518 water fraction, min, max = 0.15918369 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565771 0 0.19445518 water fraction, min, max = 0.1591841 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057566185 0 0.19445518 water fraction, min, max = 0.15918369 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565771 0 0.19445518 water fraction, min, max = 0.1591841 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726959e-07, Final residual = 7.2235191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2265789e-09, Final residual = 5.3961607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.35 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.11238432 max: 0.599933 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=2.7021598e+15 -> dtScale=1.0001117 deltaT = 10.282255 Time = 8623.95 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 = 0.057565358 0 0.19445518 water fraction, min, max = 0.15918451 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564944 0 0.19445518 water fraction, min, max = 0.15918493 5.1870755e-13 0.999 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 = 0.057565358 0 0.19445518 water fraction, min, max = 0.15918451 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564945 0 0.19445518 water fraction, min, max = 0.15918493 5.1870755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8724994e-07, Final residual = 4.1414085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1450398e-09, Final residual = 3.0331298e-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 = 0.057565359 0 0.19445518 water fraction, min, max = 0.15918451 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564946 0 0.19445518 water fraction, min, max = 0.15918493 5.1870755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057565359 0 0.19445518 water fraction, min, max = 0.15918451 5.1870756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564946 0 0.19445518 water fraction, min, max = 0.15918493 5.1870755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701137e-07, Final residual = 7.204819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2088283e-09, Final residual = 5.4018253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.55 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.11238382 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=2.7021598e+15 -> dtScale=1.0001188 deltaT = 10.282255 Time = 8634.23 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 = 0.057564534 0 0.19445518 water fraction, min, max = 0.15918534 5.1870755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564122 0 0.19445518 water fraction, min, max = 0.15918575 5.1870754e-13 0.999 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 = 0.057564534 0 0.19445518 water fraction, min, max = 0.15918534 5.1870755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564122 0 0.19445518 water fraction, min, max = 0.15918575 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637041e-07, Final residual = 4.1337409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1388638e-09, Final residual = 3.0348184e-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 = 0.057564535 0 0.19445518 water fraction, min, max = 0.15918534 5.1870755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564124 0 0.19445518 water fraction, min, max = 0.15918575 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564535 0 0.19445518 water fraction, min, max = 0.15918534 5.1870755e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057564124 0 0.19445518 water fraction, min, max = 0.15918575 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.168182e-07, Final residual = 7.1968576e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1999941e-09, Final residual = 5.4020541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.74 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.11238333 max: 0.59992449 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=2.7021598e+15 -> dtScale=1.0001259 deltaT = 10.282255 Time = 8644.51 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 = 0.057563712 0 0.19445518 water fraction, min, max = 0.15918616 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563301 0 0.19445518 water fraction, min, max = 0.15918657 5.1870754e-13 0.999 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 = 0.057563712 0 0.19445518 water fraction, min, max = 0.15918616 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563301 0 0.19445518 water fraction, min, max = 0.15918657 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8546849e-07, Final residual = 4.1248206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1246208e-09, Final residual = 3.0060269e-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 = 0.057563713 0 0.19445518 water fraction, min, max = 0.15918616 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563303 0 0.19445518 water fraction, min, max = 0.15918657 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563713 0 0.19445518 water fraction, min, max = 0.15918616 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057563303 0 0.19445518 water fraction, min, max = 0.15918657 5.1870754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658414e-07, Final residual = 7.1736851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1765596e-09, Final residual = 5.3577849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.91 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.11238284 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=2.7021598e+15 -> dtScale=1.0001329 deltaT = 10.282255 Time = 8654.79 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 = 0.057562892 0 0.19445518 water fraction, min, max = 0.15918698 5.1870753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562482 0 0.19445518 water fraction, min, max = 0.15918739 5.1870753e-13 0.999 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 = 0.057562892 0 0.19445518 water fraction, min, max = 0.15918698 5.1870753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562482 0 0.19445518 water fraction, min, max = 0.15918739 5.1870753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451343e-07, Final residual = 4.1159284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1182622e-09, Final residual = 3.0087108e-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 = 0.057562893 0 0.19445518 water fraction, min, max = 0.15918698 5.1870753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562484 0 0.19445518 water fraction, min, max = 0.15918739 5.1870753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562893 0 0.19445518 water fraction, min, max = 0.15918698 5.1870753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562484 0 0.19445518 water fraction, min, max = 0.15918739 5.1870753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637095e-07, Final residual = 7.1682045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.16917e-09, Final residual = 5.3380434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.09 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.11238234 max: 0.59991601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=2.7021598e+15 -> dtScale=1.00014 deltaT = 10.282255 Time = 8665.08 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 = 0.057562074 0 0.19445518 water fraction, min, max = 0.1591878 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561665 0 0.19445518 water fraction, min, max = 0.15918821 5.1870752e-13 0.999 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 = 0.057562074 0 0.19445518 water fraction, min, max = 0.1591878 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561666 0 0.19445518 water fraction, min, max = 0.15918821 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.835981e-07, Final residual = 4.1081148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.112472e-09, Final residual = 3.0228384e-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 = 0.057562075 0 0.19445518 water fraction, min, max = 0.1591878 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561667 0 0.19445518 water fraction, min, max = 0.15918821 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057562075 0 0.19445518 water fraction, min, max = 0.1591878 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561667 0 0.19445518 water fraction, min, max = 0.15918821 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615015e-07, Final residual = 7.1623329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1660791e-09, Final residual = 5.3676679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.27 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.11238185 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=2.7021598e+15 -> dtScale=1.0001471 deltaT = 10.282255 Time = 8675.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561258 0 0.19445518 water fraction, min, max = 0.15918861 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05756085 0 0.19445518 water fraction, min, max = 0.15918902 5.1870751e-13 0.999 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 = 0.057561258 0 0.19445518 water fraction, min, max = 0.15918861 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560851 0 0.19445518 water fraction, min, max = 0.15918902 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272469e-07, Final residual = 4.1012953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035503e-09, Final residual = 3.0138287e-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 = 0.057561259 0 0.19445518 water fraction, min, max = 0.15918861 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560852 0 0.19445518 water fraction, min, max = 0.15918902 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057561259 0 0.19445518 water fraction, min, max = 0.15918861 5.1870752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560852 0 0.19445518 water fraction, min, max = 0.15918902 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591475e-07, Final residual = 7.1432271e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1474181e-09, Final residual = 5.3332992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.46 s ClockTime = 395 s fluxAdjustedLocalCo Co mean: 0.11238136 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=2.7021598e+15 -> dtScale=1.0001541 deltaT = 10.282255 Time = 8685.64 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 = 0.057560445 0 0.19445518 water fraction, min, max = 0.15918943 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560037 0 0.19445518 water fraction, min, max = 0.15918983 5.1870751e-13 0.999 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 = 0.057560445 0 0.19445518 water fraction, min, max = 0.15918943 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560038 0 0.19445518 water fraction, min, max = 0.15918983 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8179478e-07, Final residual = 4.0917401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0885421e-09, Final residual = 2.9885652e-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 = 0.057560446 0 0.19445518 water fraction, min, max = 0.15918943 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560039 0 0.19445518 water fraction, min, max = 0.15918983 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560446 0 0.19445518 water fraction, min, max = 0.15918943 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057560039 0 0.19445518 water fraction, min, max = 0.15918983 5.1870751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569855e-07, Final residual = 7.1140839e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1121586e-09, Final residual = 5.2901042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.64 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.11238087 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=2.7021598e+15 -> dtScale=1.0001611 deltaT = 10.282255 Time = 8695.92 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 = 0.057559633 0 0.19445518 water fraction, min, max = 0.15919024 5.187075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559226 0 0.19445518 water fraction, min, max = 0.15919064 5.187075e-13 0.999 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 = 0.057559633 0 0.19445518 water fraction, min, max = 0.15919024 5.187075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559227 0 0.19445518 water fraction, min, max = 0.15919064 5.187075e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8087061e-07, Final residual = 4.0832412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811012e-09, Final residual = 2.987638e-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 = 0.057559634 0 0.19445518 water fraction, min, max = 0.15919024 5.187075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559228 0 0.19445518 water fraction, min, max = 0.15919064 5.187075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559634 0 0.19445518 water fraction, min, max = 0.15919024 5.187075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057559228 0 0.19445518 water fraction, min, max = 0.15919064 5.187075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548744e-07, Final residual = 7.0969263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0949132e-09, Final residual = 5.2422114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.82 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.11238038 max: 0.59989914 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=2.7021598e+15 -> dtScale=1.0001681 deltaT = 10.282255 Time = 8706.21 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 = 0.057558823 0 0.19445518 water fraction, min, max = 0.15919105 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558418 0 0.19445518 water fraction, min, max = 0.15919145 5.1870749e-13 0.999 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 = 0.057558823 0 0.19445518 water fraction, min, max = 0.15919105 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558418 0 0.19445518 water fraction, min, max = 0.15919145 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7994058e-07, Final residual = 4.0740477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777472e-09, Final residual = 2.9988908e-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 = 0.057558824 0 0.19445518 water fraction, min, max = 0.15919105 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558419 0 0.19445518 water fraction, min, max = 0.15919145 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558824 0 0.19445518 water fraction, min, max = 0.15919105 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558419 0 0.19445518 water fraction, min, max = 0.15919145 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527127e-07, Final residual = 7.0975118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0978041e-09, Final residual = 5.2901088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.99 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.1123799 max: 0.59989494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=2.7021598e+15 -> dtScale=1.0001751 deltaT = 10.282255 Time = 8716.49 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 = 0.057558015 0 0.19445518 water fraction, min, max = 0.15919186 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557611 0 0.19445518 water fraction, min, max = 0.15919226 5.1870748e-13 0.999 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 = 0.057558015 0 0.19445518 water fraction, min, max = 0.15919186 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557611 0 0.19445518 water fraction, min, max = 0.15919226 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.791031e-07, Final residual = 4.0671314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0649821e-09, Final residual = 2.9827861e-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 = 0.057558016 0 0.19445518 water fraction, min, max = 0.15919186 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557613 0 0.19445518 water fraction, min, max = 0.15919226 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057558016 0 0.19445518 water fraction, min, max = 0.15919186 5.1870749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057557613 0 0.19445518 water fraction, min, max = 0.15919226 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504749e-07, Final residual = 7.0849179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841465e-09, Final residual = 5.2674242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.18 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.11237941 max: 0.59989075 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001821, dtInletScale=2.7021598e+15 -> dtScale=1.0001821 deltaT = 10.282255 Time = 8726.77 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 = 0.057557209 0 0.19445518 water fraction, min, max = 0.15919266 5.2922703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556806 0 0.19445518 water fraction, min, max = 0.15919307 5.3974664e-13 0.999 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 = 0.057557209 0 0.19445518 water fraction, min, max = 0.15919266 5.2922714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556806 0 0.19445518 water fraction, min, max = 0.15919306 5.3974675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7820909e-07, Final residual = 4.05989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0605737e-09, Final residual = 2.9860621e-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 = 0.05755721 0 0.19445518 water fraction, min, max = 0.15919266 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556808 0 0.19445518 water fraction, min, max = 0.15919307 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755721 0 0.19445518 water fraction, min, max = 0.15919266 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556808 0 0.19445518 water fraction, min, max = 0.15919307 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483533e-07, Final residual = 7.0718805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0771308e-09, Final residual = 5.2448905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.36 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.11237892 max: 0.59988657 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=2.7021598e+15 -> dtScale=1.0001891 deltaT = 10.282255 Time = 8737.05 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 = 0.057556405 0 0.19445518 water fraction, min, max = 0.15919347 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556003 0 0.19445518 water fraction, min, max = 0.15919387 5.1870747e-13 0.999 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 = 0.057556405 0 0.19445518 water fraction, min, max = 0.15919347 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556003 0 0.19445518 water fraction, min, max = 0.15919387 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730434e-07, Final residual = 4.0510443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.049984e-09, Final residual = 2.9832501e-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 = 0.057556406 0 0.19445518 water fraction, min, max = 0.15919347 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556005 0 0.19445518 water fraction, min, max = 0.15919387 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556406 0 0.19445518 water fraction, min, max = 0.15919347 5.1870748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057556005 0 0.19445518 water fraction, min, max = 0.15919387 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461684e-07, Final residual = 7.0526127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0508877e-09, Final residual = 5.2619496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.54 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.11237844 max: 0.59988239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=2.7021598e+15 -> dtScale=1.000196 deltaT = 10.282255 Time = 8747.33 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 = 0.057555603 0 0.19445518 water fraction, min, max = 0.15919427 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555201 0 0.19445518 water fraction, min, max = 0.15919467 5.1870747e-13 0.999 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 = 0.057555603 0 0.19445518 water fraction, min, max = 0.15919427 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555202 0 0.19445518 water fraction, min, max = 0.15919467 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645448e-07, Final residual = 4.0430234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0458933e-09, Final residual = 2.9847516e-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 = 0.057555604 0 0.19445518 water fraction, min, max = 0.15919427 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555203 0 0.19445518 water fraction, min, max = 0.15919467 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555604 0 0.19445518 water fraction, min, max = 0.15919427 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057555203 0 0.19445518 water fraction, min, max = 0.15919467 5.1870747e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440846e-07, Final residual = 7.0365361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404429e-09, Final residual = 5.2050405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.72 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.11237795 max: 0.59987823 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000203, dtInletScale=2.7021598e+15 -> dtScale=1.000203 deltaT = 10.282255 Time = 8757.62 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 = 0.057554803 0 0.19445518 water fraction, min, max = 0.15919507 5.1870746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554402 0 0.19445518 water fraction, min, max = 0.15919547 5.1870746e-13 0.999 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 = 0.057554803 0 0.19445518 water fraction, min, max = 0.15919507 5.1870746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554403 0 0.19445518 water fraction, min, max = 0.15919547 5.1870746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552211e-07, Final residual = 4.0343181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0397019e-09, Final residual = 2.9896877e-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 = 0.057554804 0 0.19445518 water fraction, min, max = 0.15919507 5.1870746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554404 0 0.19445518 water fraction, min, max = 0.15919547 5.1870746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554804 0 0.19445518 water fraction, min, max = 0.15919507 5.1870746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554404 0 0.19445518 water fraction, min, max = 0.15919547 5.1870746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419501e-07, Final residual = 7.0224498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0228592e-09, Final residual = 5.2088093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.9 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.11237747 max: 0.59987407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=2.7021598e+15 -> dtScale=1.0002099 deltaT = 10.282255 Time = 8767.9 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 = 0.057554005 0 0.19445518 water fraction, min, max = 0.15919587 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553605 0 0.19445518 water fraction, min, max = 0.15919627 5.1870745e-13 0.999 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 = 0.057554005 0 0.19445518 water fraction, min, max = 0.15919587 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553606 0 0.19445518 water fraction, min, max = 0.15919627 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467251e-07, Final residual = 4.0261178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298983e-09, Final residual = 2.9703388e-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 = 0.057554006 0 0.19445518 water fraction, min, max = 0.15919587 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553607 0 0.19445518 water fraction, min, max = 0.15919627 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057554006 0 0.19445518 water fraction, min, max = 0.15919587 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553607 0 0.19445518 water fraction, min, max = 0.15919627 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397456e-07, Final residual = 7.0048712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0067872e-09, Final residual = 5.205519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.08 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.11237699 max: 0.59986991 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=2.7021598e+15 -> dtScale=1.0002169 deltaT = 10.282255 Time = 8778.18 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 = 0.057553208 0 0.19445518 water fraction, min, max = 0.15919666 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755281 0 0.19445518 water fraction, min, max = 0.15919706 5.1870744e-13 0.999 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 = 0.057553208 0 0.19445518 water fraction, min, max = 0.15919666 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05755281 0 0.19445518 water fraction, min, max = 0.15919706 5.1870744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7381539e-07, Final residual = 4.0188778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0216764e-09, Final residual = 2.9690679e-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 = 0.057553209 0 0.19445518 water fraction, min, max = 0.15919666 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552812 0 0.19445518 water fraction, min, max = 0.15919706 5.1870744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057553209 0 0.19445518 water fraction, min, max = 0.15919666 5.1870745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552812 0 0.19445518 water fraction, min, max = 0.15919706 5.1870744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376842e-07, Final residual = 7.0185604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0233173e-09, Final residual = 5.2307385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.25 s ClockTime = 397 s fluxAdjustedLocalCo Co mean: 0.11237651 max: 0.59986577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=2.7021598e+15 -> dtScale=1.0002238 deltaT = 10.282255 Time = 8788.46 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 = 0.057552414 0 0.19445518 water fraction, min, max = 0.15919746 5.1870744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552016 0 0.19445518 water fraction, min, max = 0.15919785 5.1870744e-13 0.999 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 = 0.057552414 0 0.19445518 water fraction, min, max = 0.15919746 5.1870744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552017 0 0.19445518 water fraction, min, max = 0.15919785 5.1870744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297782e-07, Final residual = 4.0124516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0136863e-09, Final residual = 2.9666888e-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 = 0.057552415 0 0.19445518 water fraction, min, max = 0.15919746 5.2922788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552018 0 0.19445518 water fraction, min, max = 0.15919785 5.3974826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552415 0 0.19445518 water fraction, min, max = 0.15919746 5.2922788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057552018 0 0.19445518 water fraction, min, max = 0.15919785 5.3974826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355778e-07, Final residual = 6.9870449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9908547e-09, Final residual = 5.1992515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.43 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.11237603 max: 0.59986163 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002307, dtInletScale=2.7021598e+15 -> dtScale=1.0002307 deltaT = 10.282255 Time = 8798.75 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 = 0.057551622 0 0.19445518 water fraction, min, max = 0.15919825 5.3974826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551225 0 0.19445518 water fraction, min, max = 0.15919865 5.3974826e-13 0.999 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 = 0.057551622 0 0.19445518 water fraction, min, max = 0.15919825 5.3974826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551226 0 0.19445518 water fraction, min, max = 0.15919865 5.3974826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209242e-07, Final residual = 4.0036153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0090183e-09, Final residual = 2.9683013e-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 = 0.057551623 0 0.19445518 water fraction, min, max = 0.15919825 5.3974826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551227 0 0.19445518 water fraction, min, max = 0.15919865 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551623 0 0.19445518 water fraction, min, max = 0.15919825 5.3974826e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057551227 0 0.19445518 water fraction, min, max = 0.15919865 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335964e-07, Final residual = 6.9715436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9698633e-09, Final residual = 5.2007192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.61 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.11237555 max: 0.5998575 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002376, dtInletScale=2.7021598e+15 -> dtScale=1.0002376 deltaT = 10.282255 Time = 8809.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550831 0 0.19445518 water fraction, min, max = 0.15919904 5.5026882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550435 0 0.19445518 water fraction, min, max = 0.15919944 5.6078943e-13 0.999 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 = 0.057550831 0 0.19445518 water fraction, min, max = 0.15919904 5.5026892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550436 0 0.19445518 water fraction, min, max = 0.15919944 5.6078954e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713215e-07, Final residual = 3.996311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9990593e-09, Final residual = 2.9591478e-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 = 0.057550832 0 0.19445518 water fraction, min, max = 0.15919904 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550437 0 0.19445518 water fraction, min, max = 0.15919944 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550832 0 0.19445518 water fraction, min, max = 0.15919904 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550437 0 0.19445518 water fraction, min, max = 0.15919944 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314087e-07, Final residual = 6.9514923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9525822e-09, Final residual = 5.1101794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.79 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.11237507 max: 0.59985337 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=2.7021598e+15 -> dtScale=1.0002444 deltaT = 10.282255 Time = 8819.31 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 = 0.057550042 0 0.19445518 water fraction, min, max = 0.15919983 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549648 0 0.19445518 water fraction, min, max = 0.15920022 5.3974824e-13 0.999 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 = 0.057550042 0 0.19445518 water fraction, min, max = 0.15919983 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549648 0 0.19445518 water fraction, min, max = 0.15920022 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7048813e-07, Final residual = 3.9884523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9912927e-09, Final residual = 2.9594483e-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 = 0.057550043 0 0.19445518 water fraction, min, max = 0.15919983 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754965 0 0.19445518 water fraction, min, max = 0.15920022 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057550043 0 0.19445518 water fraction, min, max = 0.15919983 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754965 0 0.19445518 water fraction, min, max = 0.15920022 5.3974825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293451e-07, Final residual = 6.953547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9556211e-09, Final residual = 5.1633348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.97 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.11237459 max: 0.59984926 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002513, dtInletScale=2.7021598e+15 -> dtScale=1.0002513 deltaT = 10.282255 Time = 8829.59 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 = 0.057549256 0 0.19445518 water fraction, min, max = 0.15920062 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548862 0 0.19445518 water fraction, min, max = 0.15920101 5.3974824e-13 0.999 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 = 0.057549256 0 0.19445518 water fraction, min, max = 0.15920061 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548863 0 0.19445518 water fraction, min, max = 0.15920101 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6965882e-07, Final residual = 3.9816892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897774e-09, Final residual = 2.9626874e-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 = 0.057549257 0 0.19445518 water fraction, min, max = 0.15920062 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548864 0 0.19445518 water fraction, min, max = 0.15920101 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057549257 0 0.19445518 water fraction, min, max = 0.15920062 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548864 0 0.19445518 water fraction, min, max = 0.15920101 5.3974824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273823e-07, Final residual = 6.9431954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9476912e-09, Final residual = 5.1734679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.15 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.11237411 max: 0.59984515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002582, dtInletScale=2.7021598e+15 -> dtScale=1.0002582 deltaT = 10.282255 Time = 8839.88 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 = 0.057548471 0 0.19445518 water fraction, min, max = 0.1592014 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548078 0 0.19445518 water fraction, min, max = 0.15920179 5.3974823e-13 0.999 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 = 0.057548471 0 0.19445518 water fraction, min, max = 0.1592014 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548079 0 0.19445518 water fraction, min, max = 0.15920179 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6878212e-07, Final residual = 3.9731902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745374e-09, Final residual = 2.9502376e-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 = 0.057548472 0 0.19445518 water fraction, min, max = 0.1592014 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754808 0 0.19445518 water fraction, min, max = 0.15920179 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057548472 0 0.19445518 water fraction, min, max = 0.1592014 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754808 0 0.19445518 water fraction, min, max = 0.15920179 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252753e-07, Final residual = 6.9104386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9106107e-09, Final residual = 5.0975919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.33 s ClockTime = 398 s fluxAdjustedLocalCo Co mean: 0.11237363 max: 0.59984105 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000265, dtInletScale=2.7021598e+15 -> dtScale=1.000265 deltaT = 10.282255 Time = 8850.16 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 = 0.057547688 0 0.19445518 water fraction, min, max = 0.15920218 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547296 0 0.19445518 water fraction, min, max = 0.15920257 5.3974822e-13 0.999 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 = 0.057547688 0 0.19445518 water fraction, min, max = 0.15920218 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547297 0 0.19445518 water fraction, min, max = 0.15920257 5.3974822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6784806e-07, Final residual = 3.9643311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9666526e-09, Final residual = 2.950841e-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 = 0.057547689 0 0.19445518 water fraction, min, max = 0.15920218 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547298 0 0.19445518 water fraction, min, max = 0.15920257 5.3974822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547689 0 0.19445518 water fraction, min, max = 0.15920218 5.3974823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057547298 0 0.19445518 water fraction, min, max = 0.15920257 5.3974822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231065e-07, Final residual = 6.908823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9087735e-09, Final residual = 5.1323256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.51 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.11237316 max: 0.59983695 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002718, dtInletScale=2.7021598e+15 -> dtScale=1.0002718 deltaT = 10.282255 Time = 8860.44 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 = 0.057546907 0 0.19445518 water fraction, min, max = 0.15920297 5.3974822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546516 0 0.19445518 water fraction, min, max = 0.15920336 5.3974821e-13 0.999 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 = 0.057546907 0 0.19445518 water fraction, min, max = 0.15920296 5.3974822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546517 0 0.19445518 water fraction, min, max = 0.15920335 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6702219e-07, Final residual = 3.9577102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596995e-09, Final residual = 2.9436588e-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 = 0.057546908 0 0.19445518 water fraction, min, max = 0.15920296 5.3974822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546518 0 0.19445518 water fraction, min, max = 0.15920336 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546908 0 0.19445518 water fraction, min, max = 0.15920296 5.3974822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546518 0 0.19445518 water fraction, min, max = 0.15920336 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212214e-07, Final residual = 6.9001262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9015144e-09, Final residual = 5.1588523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.69 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.11237268 max: 0.59983287 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002786, dtInletScale=2.7021598e+15 -> dtScale=1.0002786 deltaT = 10.282255 Time = 8870.72 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 = 0.057546128 0 0.19445518 water fraction, min, max = 0.15920374 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545738 0 0.19445518 water fraction, min, max = 0.15920413 5.3974821e-13 0.999 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 = 0.057546128 0 0.19445518 water fraction, min, max = 0.15920374 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545738 0 0.19445518 water fraction, min, max = 0.15920413 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6620893e-07, Final residual = 3.950872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9561717e-09, Final residual = 2.958084e-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 = 0.057546129 0 0.19445518 water fraction, min, max = 0.15920374 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545739 0 0.19445518 water fraction, min, max = 0.15920413 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057546129 0 0.19445518 water fraction, min, max = 0.15920374 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545739 0 0.19445518 water fraction, min, max = 0.15920413 5.3974821e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193216e-07, Final residual = 6.8930227e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8921546e-09, Final residual = 5.0938294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.88 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.11237221 max: 0.59982879 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002854, dtInletScale=2.7021598e+15 -> dtScale=1.0002854 deltaT = 10.282255 Time = 8881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754535 0 0.19445518 water fraction, min, max = 0.15920452 5.397482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544961 0 0.19445518 water fraction, min, max = 0.15920491 5.397482e-13 0.999 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 = 0.05754535 0 0.19445518 water fraction, min, max = 0.15920452 5.397482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544962 0 0.19445518 water fraction, min, max = 0.15920491 5.397482e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6529626e-07, Final residual = 3.942243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420826e-09, Final residual = 2.9360638e-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 = 0.057545351 0 0.19445518 water fraction, min, max = 0.15920452 5.397482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544963 0 0.19445518 water fraction, min, max = 0.15920491 5.397482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057545351 0 0.19445518 water fraction, min, max = 0.15920452 5.397482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544963 0 0.19445518 water fraction, min, max = 0.15920491 5.397482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170692e-07, Final residual = 6.8609504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8609786e-09, Final residual = 5.0972829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.05 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.11237174 max: 0.59982471 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002922, dtInletScale=2.7021598e+15 -> dtScale=1.0002922 deltaT = 10.282255 Time = 8891.29 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 = 0.057544575 0 0.19445518 water fraction, min, max = 0.1592053 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544187 0 0.19445518 water fraction, min, max = 0.15920568 5.3974819e-13 0.999 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 = 0.057544575 0 0.19445518 water fraction, min, max = 0.1592053 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544187 0 0.19445518 water fraction, min, max = 0.15920568 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445139e-07, Final residual = 3.9340422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9313274e-09, Final residual = 2.9212216e-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 = 0.057544576 0 0.19445518 water fraction, min, max = 0.1592053 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544188 0 0.19445518 water fraction, min, max = 0.15920568 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544576 0 0.19445518 water fraction, min, max = 0.1592053 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057544188 0 0.19445518 water fraction, min, max = 0.15920568 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149164e-07, Final residual = 6.8541934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567878e-09, Final residual = 5.034108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.23 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.11237126 max: 0.59982065 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000299, dtInletScale=2.7021598e+15 -> dtScale=1.000299 deltaT = 10.282255 Time = 8901.57 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 = 0.057543801 0 0.19445518 water fraction, min, max = 0.15920607 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543414 0 0.19445518 water fraction, min, max = 0.15920646 5.3974818e-13 0.999 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 = 0.057543801 0 0.19445518 water fraction, min, max = 0.15920607 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543414 0 0.19445518 water fraction, min, max = 0.15920646 5.3974818e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.63566e-07, Final residual = 3.9259182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285156e-09, Final residual = 2.9279253e-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 = 0.057543802 0 0.19445518 water fraction, min, max = 0.15920607 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543416 0 0.19445518 water fraction, min, max = 0.15920646 5.3974818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543802 0 0.19445518 water fraction, min, max = 0.15920607 5.3974819e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057543416 0 0.19445518 water fraction, min, max = 0.15920646 5.3974818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129803e-07, Final residual = 6.8300636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8247198e-09, Final residual = 5.0192951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.42 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.11237079 max: 0.59981659 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003058, dtInletScale=2.7021598e+15 -> dtScale=1.0003058 deltaT = 10.282255 Time = 8911.85 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 = 0.057543029 0 0.19445518 water fraction, min, max = 0.15920684 5.3974818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057542643 0 0.19445518 water fraction, min, max = 0.15920723 5.3974817e-13 0.999 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 = 0.057543029 0 0.19445518 water fraction, min, max = 0.15920684 5.3974818e-13 0.999 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 = 0.057542643 0 0.19445518 water fraction, min, max = 0.15920723 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6273634e-07, Final residual = 3.9175032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215816e-09, Final residual = 2.930041e-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 = 0.05754303 0 0.19445518 water fraction, min, max = 0.15920684 5.3974818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057542645 0 0.19445518 water fraction, min, max = 0.15920723 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754303 0 0.19445518 water fraction, min, max = 0.15920684 5.3974818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057542645 0 0.19445518 water fraction, min, max = 0.15920723 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.110943e-07, Final residual = 6.8293661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8298828e-09, Final residual = 5.08274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.6 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.11237032 max: 0.59981254 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003125, dtInletScale=2.7021598e+15 -> dtScale=1.0003125 deltaT = 10.282255 Time = 8922.13 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 = 0.057542259 0 0.19445518 water fraction, min, max = 0.15920761 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541874 0 0.19445518 water fraction, min, max = 0.159208 5.3974817e-13 0.999 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 = 0.057542259 0 0.19445518 water fraction, min, max = 0.15920761 5.3974817e-13 0.999 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 = 0.057541874 0 0.19445518 water fraction, min, max = 0.159208 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6197609e-07, Final residual = 3.911546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140149e-09, Final residual = 2.9167777e-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 = 0.05754226 0 0.19445518 water fraction, min, max = 0.15920761 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541876 0 0.19445518 water fraction, min, max = 0.159208 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05754226 0 0.19445518 water fraction, min, max = 0.15920761 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541876 0 0.19445518 water fraction, min, max = 0.159208 5.3974817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090403e-07, Final residual = 6.8205351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8217511e-09, Final residual = 5.0733589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.78 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.11236985 max: 0.59980849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003193, dtInletScale=2.7021598e+15 -> dtScale=1.0003193 deltaT = 10.282255 Time = 8932.42 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 = 0.057541491 0 0.19445518 water fraction, min, max = 0.15920838 5.3974816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541107 0 0.19445518 water fraction, min, max = 0.15920876 5.3974816e-13 0.999 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 = 0.057541491 0 0.19445518 water fraction, min, max = 0.15920838 5.3974816e-13 0.999 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 = 0.057541107 0 0.19445518 water fraction, min, max = 0.15920876 5.3974816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6116525e-07, Final residual = 3.9043457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9067025e-09, Final residual = 2.9193261e-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 = 0.057541492 0 0.19445518 water fraction, min, max = 0.15920838 5.3974816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541108 0 0.19445518 water fraction, min, max = 0.15920876 5.3974816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541492 0 0.19445518 water fraction, min, max = 0.15920838 5.3974816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057541108 0 0.19445518 water fraction, min, max = 0.15920876 5.3974816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069758e-07, Final residual = 6.8063091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.808209e-09, Final residual = 5.0341958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.96 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.11236938 max: 0.59980446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000326, dtInletScale=2.7021598e+15 -> dtScale=1.000326 deltaT = 10.282255 Time = 8942.7 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 = 0.057540725 0 0.19445518 water fraction, min, max = 0.15920915 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540341 0 0.19445518 water fraction, min, max = 0.15920953 5.3974815e-13 0.999 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 = 0.057540725 0 0.19445518 water fraction, min, max = 0.15920915 5.3974815e-13 0.999 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 = 0.057540342 0 0.19445518 water fraction, min, max = 0.15920953 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032412e-07, Final residual = 3.8967589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964439e-09, Final residual = 2.910714e-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 = 0.057540725 0 0.19445518 water fraction, min, max = 0.15920915 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540343 0 0.19445518 water fraction, min, max = 0.15920953 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540725 0 0.19445518 water fraction, min, max = 0.15920915 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057540343 0 0.19445518 water fraction, min, max = 0.15920953 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048824e-07, Final residual = 6.7812884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7785358e-09, Final residual = 4.9965212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.14 s ClockTime = 400 s fluxAdjustedLocalCo Co mean: 0.11236891 max: 0.59980043 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003327, dtInletScale=2.7021598e+15 -> dtScale=1.0003327 deltaT = 10.282255 Time = 8952.98 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 = 0.05753996 0 0.19445518 water fraction, min, max = 0.15920991 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539577 0 0.19445518 water fraction, min, max = 0.15921029 5.3974814e-13 0.999 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 = 0.05753996 0 0.19445518 water fraction, min, max = 0.15920991 5.3974815e-13 0.999 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 = 0.057539578 0 0.19445518 water fraction, min, max = 0.15921029 5.3974814e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5946959e-07, Final residual = 3.8881403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8921224e-09, Final residual = 2.9128993e-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 = 0.057539961 0 0.19445518 water fraction, min, max = 0.15920991 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539579 0 0.19445518 water fraction, min, max = 0.15921029 5.3974814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539961 0 0.19445518 water fraction, min, max = 0.15920991 5.3974815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539579 0 0.19445518 water fraction, min, max = 0.15921029 5.3974814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1029791e-07, Final residual = 6.7801035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7833667e-09, Final residual = 5.0251549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.32 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.11236845 max: 0.5997964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003394, dtInletScale=2.7021598e+15 -> dtScale=1.0003394 deltaT = 10.282255 Time = 8963.26 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 = 0.057539197 0 0.19445518 water fraction, min, max = 0.15921067 5.3974814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538816 0 0.19445518 water fraction, min, max = 0.15921106 5.3974813e-13 0.999 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 = 0.057539197 0 0.19445518 water fraction, min, max = 0.15921067 5.3974814e-13 0.999 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 = 0.057538816 0 0.19445518 water fraction, min, max = 0.15921105 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5867798e-07, Final residual = 3.8821647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816089e-09, Final residual = 2.9031835e-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 = 0.057539198 0 0.19445518 water fraction, min, max = 0.15921067 5.3974814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538817 0 0.19445518 water fraction, min, max = 0.15921106 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057539198 0 0.19445518 water fraction, min, max = 0.15921067 5.3974814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538817 0 0.19445518 water fraction, min, max = 0.15921106 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009513e-07, Final residual = 6.7633779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7612499e-09, Final residual = 5.0048602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.49 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.11236798 max: 0.59979239 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003461, dtInletScale=2.7021598e+15 -> dtScale=1.0003461 deltaT = 10.282255 Time = 8973.54 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 = 0.057538436 0 0.19445518 water fraction, min, max = 0.15921144 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538056 0 0.19445518 water fraction, min, max = 0.15921182 5.3974813e-13 0.999 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 = 0.057538436 0 0.19445518 water fraction, min, max = 0.15921143 5.3974813e-13 0.999 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 = 0.057538056 0 0.19445518 water fraction, min, max = 0.15921182 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785822e-07, Final residual = 3.874405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8771739e-09, Final residual = 2.901609e-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 = 0.057538437 0 0.19445518 water fraction, min, max = 0.15921143 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538057 0 0.19445518 water fraction, min, max = 0.15921182 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538437 0 0.19445518 water fraction, min, max = 0.15921143 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057538057 0 0.19445518 water fraction, min, max = 0.15921182 5.3974813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989073e-07, Final residual = 6.7546939e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7526654e-09, Final residual = 4.9902077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.68 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.11236751 max: 0.59978838 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003528, dtInletScale=2.7021598e+15 -> dtScale=1.0003528 deltaT = 10.282255 Time = 8983.83 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 = 0.057537677 0 0.19445518 water fraction, min, max = 0.15921219 5.3974812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537297 0 0.19445518 water fraction, min, max = 0.15921257 5.3974812e-13 0.999 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 = 0.057537677 0 0.19445518 water fraction, min, max = 0.15921219 5.3974812e-13 0.999 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 = 0.057537298 0 0.19445518 water fraction, min, max = 0.15921257 5.3974812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.570371e-07, Final residual = 3.8666485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8711761e-09, Final residual = 2.915729e-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 = 0.057537678 0 0.19445518 water fraction, min, max = 0.15921219 5.3974812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537299 0 0.19445518 water fraction, min, max = 0.15921257 5.3974812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537678 0 0.19445518 water fraction, min, max = 0.15921219 5.3974812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057537299 0 0.19445518 water fraction, min, max = 0.15921257 5.3974812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.096982e-07, Final residual = 6.7469109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7487613e-09, Final residual = 4.9995117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.85 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.11236705 max: 0.59978437 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003595, dtInletScale=2.7021598e+15 -> dtScale=1.0003595 deltaT = 10.282255 Time = 8994.11 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 = 0.05753692 0 0.19445518 water fraction, min, max = 0.15921295 5.3974811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536541 0 0.19445518 water fraction, min, max = 0.15921333 5.3974811e-13 0.999 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 = 0.05753692 0 0.19445518 water fraction, min, max = 0.15921295 5.3974811e-13 0.999 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 = 0.057536541 0 0.19445518 water fraction, min, max = 0.15921333 5.3974811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5624656e-07, Final residual = 3.8595217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574193e-09, Final residual = 2.8902995e-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 = 0.057536921 0 0.19445518 water fraction, min, max = 0.15921295 5.3974811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536542 0 0.19445518 water fraction, min, max = 0.15921333 5.3974811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536921 0 0.19445518 water fraction, min, max = 0.15921295 5.3974811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536542 0 0.19445518 water fraction, min, max = 0.15921333 5.3974811e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946059e-07, Final residual = 6.7195207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7201533e-09, Final residual = 4.9697087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.04 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.11236658 max: 0.59978038 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003662, dtInletScale=2.7021598e+15 -> dtScale=1.0003662 deltaT = 10.282255 Time = 9004.39 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 = 0.057536164 0 0.19445518 water fraction, min, max = 0.15921371 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535786 0 0.19445518 water fraction, min, max = 0.15921409 5.397481e-13 0.999 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 = 0.057536164 0 0.19445518 water fraction, min, max = 0.15921371 5.397481e-13 0.999 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 = 0.057535787 0 0.19445518 water fraction, min, max = 0.15921408 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537559e-07, Final residual = 3.8512904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8568839e-09, Final residual = 2.9025042e-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 = 0.057536165 0 0.19445518 water fraction, min, max = 0.15921371 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535788 0 0.19445518 water fraction, min, max = 0.15921409 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057536165 0 0.19445518 water fraction, min, max = 0.15921371 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535788 0 0.19445518 water fraction, min, max = 0.15921409 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929366e-07, Final residual = 6.7140014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7163215e-09, Final residual = 4.9756427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.24 s ClockTime = 401 s fluxAdjustedLocalCo Co mean: 0.11236612 max: 0.59977639 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003728, dtInletScale=2.7021598e+15 -> dtScale=1.0003728 deltaT = 10.282255 Time = 9014.67 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 = 0.05753541 0 0.19445518 water fraction, min, max = 0.15921446 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535033 0 0.19445518 water fraction, min, max = 0.15921484 5.3974809e-13 0.999 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 = 0.05753541 0 0.19445518 water fraction, min, max = 0.15921446 5.397481e-13 0.999 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 = 0.057535034 0 0.19445518 water fraction, min, max = 0.15921484 5.3974809e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5458538e-07, Final residual = 3.8440226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8488552e-09, Final residual = 2.8997402e-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 = 0.057535411 0 0.19445518 water fraction, min, max = 0.15921446 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535035 0 0.19445518 water fraction, min, max = 0.15921484 5.3974809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535411 0 0.19445518 water fraction, min, max = 0.15921446 5.397481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057535035 0 0.19445518 water fraction, min, max = 0.15921484 5.3974809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909062e-07, Final residual = 6.6985039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7032778e-09, Final residual = 4.952294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.43 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.11236566 max: 0.59977241 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003795, dtInletScale=2.7021598e+15 -> dtScale=1.0003795 deltaT = 10.282255 Time = 9024.96 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 = 0.057534658 0 0.19445518 water fraction, min, max = 0.15921521 5.3974809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534282 0 0.19445518 water fraction, min, max = 0.15921559 5.3974808e-13 0.999 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 = 0.057534658 0 0.19445518 water fraction, min, max = 0.15921521 5.3974809e-13 0.999 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 = 0.057534282 0 0.19445518 water fraction, min, max = 0.15921559 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376932e-07, Final residual = 3.8371176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8385208e-09, Final residual = 2.8905889e-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 = 0.057534659 0 0.19445518 water fraction, min, max = 0.15921521 5.3974809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534284 0 0.19445518 water fraction, min, max = 0.15921559 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534659 0 0.19445518 water fraction, min, max = 0.15921521 5.3974809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057534284 0 0.19445518 water fraction, min, max = 0.15921559 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889037e-07, Final residual = 6.6939557e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6982331e-09, Final residual = 4.9641467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.62 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.11236519 max: 0.59976843 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003861, dtInletScale=2.7021598e+15 -> dtScale=1.0003861 deltaT = 10.282255 Time = 9035.24 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 = 0.057533908 0 0.19445518 water fraction, min, max = 0.15921596 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533532 0 0.19445518 water fraction, min, max = 0.15921634 5.3974808e-13 0.999 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 = 0.057533908 0 0.19445518 water fraction, min, max = 0.15921596 5.3974808e-13 0.999 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 = 0.057533533 0 0.19445518 water fraction, min, max = 0.15921634 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5301536e-07, Final residual = 3.8298356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8332821e-09, Final residual = 2.8883696e-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 = 0.057533909 0 0.19445518 water fraction, min, max = 0.15921596 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533534 0 0.19445518 water fraction, min, max = 0.15921634 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533909 0 0.19445518 water fraction, min, max = 0.15921596 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057533534 0 0.19445518 water fraction, min, max = 0.15921634 5.3974808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869606e-07, Final residual = 6.6769436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6727069e-09, Final residual = 4.8923354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.82 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.11236473 max: 0.59976446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003927, dtInletScale=2.7021598e+15 -> dtScale=1.0003927 deltaT = 10.282255 Time = 9045.52 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 = 0.057533159 0 0.19445518 water fraction, min, max = 0.15921671 5.3974807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532785 0 0.19445518 water fraction, min, max = 0.15921709 5.3974807e-13 0.999 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 = 0.057533159 0 0.19445518 water fraction, min, max = 0.15921671 5.3974807e-13 0.999 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 = 0.057532785 0 0.19445518 water fraction, min, max = 0.15921709 5.3974807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5215916e-07, Final residual = 3.8212377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222836e-09, Final residual = 2.8760077e-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 = 0.05753316 0 0.19445518 water fraction, min, max = 0.15921671 5.3974807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532786 0 0.19445518 water fraction, min, max = 0.15921709 5.3974807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05753316 0 0.19445518 water fraction, min, max = 0.15921671 5.3974807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532786 0 0.19445518 water fraction, min, max = 0.15921709 5.3974807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849427e-07, Final residual = 6.6428948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6442743e-09, Final residual = 4.9070629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.99 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.11236427 max: 0.5997605 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003993, dtInletScale=2.7021598e+15 -> dtScale=1.0003993 deltaT = 10.282255 Time = 9055.8 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 = 0.057532412 0 0.19445518 water fraction, min, max = 0.15921746 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532039 0 0.19445518 water fraction, min, max = 0.15921783 5.3974806e-13 0.999 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 = 0.057532412 0 0.19445518 water fraction, min, max = 0.15921746 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532039 0 0.19445518 water fraction, min, max = 0.15921783 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.513904e-07, Final residual = 3.8145066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8166338e-09, Final residual = 2.8789942e-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 = 0.057532413 0 0.19445518 water fraction, min, max = 0.15921746 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532041 0 0.19445518 water fraction, min, max = 0.15921783 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532413 0 0.19445518 water fraction, min, max = 0.15921746 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057532041 0 0.19445518 water fraction, min, max = 0.15921783 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831211e-07, Final residual = 6.6491218e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6496646e-09, Final residual = 4.8938069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.19 s ClockTime = 402 s fluxAdjustedLocalCo Co mean: 0.11236381 max: 0.59975655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004059, dtInletScale=2.7021598e+15 -> dtScale=1.0004059 deltaT = 10.282255 Time = 9066.08 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 = 0.057531667 0 0.19445518 water fraction, min, max = 0.1592182 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531295 0 0.19445518 water fraction, min, max = 0.15921858 5.3974805e-13 0.999 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 = 0.057531667 0 0.19445518 water fraction, min, max = 0.1592182 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531295 0 0.19445518 water fraction, min, max = 0.15921858 5.3974805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.506005e-07, Final residual = 3.8075055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091256e-09, Final residual = 2.8710098e-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 = 0.057531668 0 0.19445518 water fraction, min, max = 0.1592182 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531296 0 0.19445518 water fraction, min, max = 0.15921858 5.3974805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531668 0 0.19445518 water fraction, min, max = 0.1592182 5.3974806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057531296 0 0.19445518 water fraction, min, max = 0.15921858 5.3974805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811343e-07, Final residual = 6.6349013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6364858e-09, Final residual = 4.8719992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.37 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.11236336 max: 0.5997526 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004125, dtInletScale=2.7021598e+15 -> dtScale=1.0004125 deltaT = 10.282255 Time = 9076.37 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 = 0.057530924 0 0.19445518 water fraction, min, max = 0.15921895 5.3974805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530552 0 0.19445518 water fraction, min, max = 0.15921932 5.3974804e-13 0.999 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 = 0.057530924 0 0.19445518 water fraction, min, max = 0.15921895 5.3974805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530553 0 0.19445518 water fraction, min, max = 0.15921932 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4980395e-07, Final residual = 3.80059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8042545e-09, Final residual = 2.8827209e-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 = 0.057530925 0 0.19445518 water fraction, min, max = 0.15921895 5.3974805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530554 0 0.19445518 water fraction, min, max = 0.15921932 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530925 0 0.19445518 water fraction, min, max = 0.15921895 5.3974805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530554 0 0.19445518 water fraction, min, max = 0.15921932 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793346e-07, Final residual = 6.6184401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6165681e-09, Final residual = 4.8805999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.56 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.1123629 max: 0.59974866 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004191, dtInletScale=2.7021598e+15 -> dtScale=1.0004191 deltaT = 10.282255 Time = 9086.65 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 = 0.057530182 0 0.19445518 water fraction, min, max = 0.15921969 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529811 0 0.19445518 water fraction, min, max = 0.15922006 5.3974804e-13 0.999 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 = 0.057530182 0 0.19445518 water fraction, min, max = 0.15921969 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529812 0 0.19445518 water fraction, min, max = 0.15922006 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4903026e-07, Final residual = 3.7920466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.793568e-09, Final residual = 2.8691164e-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 = 0.057530183 0 0.19445518 water fraction, min, max = 0.15921969 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529813 0 0.19445518 water fraction, min, max = 0.15922006 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057530183 0 0.19445518 water fraction, min, max = 0.15921969 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529813 0 0.19445518 water fraction, min, max = 0.15922006 5.3974804e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0772985e-07, Final residual = 6.6081239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6095866e-09, Final residual = 4.8597653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.75 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.11236244 max: 0.59974472 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004256, dtInletScale=2.7021598e+15 -> dtScale=1.0004256 deltaT = 10.282255 Time = 9096.93 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 = 0.057529443 0 0.19445518 water fraction, min, max = 0.15922043 5.3974803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529072 0 0.19445518 water fraction, min, max = 0.1592208 5.3974803e-13 0.999 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 = 0.057529443 0 0.19445518 water fraction, min, max = 0.15922043 5.3974803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529073 0 0.19445518 water fraction, min, max = 0.1592208 5.3974803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823413e-07, Final residual = 3.7866323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7919413e-09, Final residual = 2.8675022e-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 = 0.057529443 0 0.19445518 water fraction, min, max = 0.15922043 5.3974803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529074 0 0.19445518 water fraction, min, max = 0.1592208 5.3974803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529443 0 0.19445518 water fraction, min, max = 0.15922043 5.3974803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057529074 0 0.19445518 water fraction, min, max = 0.1592208 5.3974803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.075416e-07, Final residual = 6.5957805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5926223e-09, Final residual = 4.8385204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.93 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.11236198 max: 0.59974079 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004322, dtInletScale=2.7021598e+15 -> dtScale=1.0004322 deltaT = 10.282255 Time = 9107.21 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 = 0.057528704 0 0.19445518 water fraction, min, max = 0.15922117 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528335 0 0.19445518 water fraction, min, max = 0.15922154 5.3974802e-13 0.999 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 = 0.057528704 0 0.19445518 water fraction, min, max = 0.15922117 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528336 0 0.19445518 water fraction, min, max = 0.15922154 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744479e-07, Final residual = 3.7791138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824146e-09, Final residual = 2.8779199e-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 = 0.057528705 0 0.19445518 water fraction, min, max = 0.15922117 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528337 0 0.19445518 water fraction, min, max = 0.15922154 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528705 0 0.19445518 water fraction, min, max = 0.15922117 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057528337 0 0.19445518 water fraction, min, max = 0.15922154 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736884e-07, Final residual = 6.596061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5992552e-09, Final residual = 4.8802913e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.11 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.11236153 max: 0.59973687 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004387, dtInletScale=2.7021598e+15 -> dtScale=1.0004387 deltaT = 10.282255 Time = 9117.5 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 = 0.057527968 0 0.19445518 water fraction, min, max = 0.1592219 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527599 0 0.19445518 water fraction, min, max = 0.15922227 5.3974801e-13 0.999 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 = 0.057527968 0 0.19445518 water fraction, min, max = 0.1592219 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575276 0 0.19445518 water fraction, min, max = 0.15922227 5.3974801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4671131e-07, Final residual = 3.7728617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7791723e-09, Final residual = 2.876334e-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 = 0.057527969 0 0.19445518 water fraction, min, max = 0.1592219 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527601 0 0.19445518 water fraction, min, max = 0.15922227 5.3974801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527969 0 0.19445518 water fraction, min, max = 0.1592219 5.3974802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527601 0 0.19445518 water fraction, min, max = 0.15922227 5.3974801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716889e-07, Final residual = 6.5828266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5848018e-09, Final residual = 4.8799862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.31 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.11236107 max: 0.59973296 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004453, dtInletScale=2.7021598e+15 -> dtScale=1.0004453 deltaT = 10.282255 Time = 9127.78 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 = 0.057527233 0 0.19445518 water fraction, min, max = 0.15922264 5.3974801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526865 0 0.19445518 water fraction, min, max = 0.15922301 5.39748e-13 0.999 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 = 0.057527233 0 0.19445518 water fraction, min, max = 0.15922264 5.3974801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526866 0 0.19445518 water fraction, min, max = 0.15922301 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4595113e-07, Final residual = 3.7669607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698324e-09, Final residual = 2.8626825e-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 = 0.057527234 0 0.19445518 water fraction, min, max = 0.15922264 5.3974801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526867 0 0.19445518 water fraction, min, max = 0.15922301 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057527234 0 0.19445518 water fraction, min, max = 0.15922264 5.3974801e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526867 0 0.19445518 water fraction, min, max = 0.15922301 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699175e-07, Final residual = 6.5628865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5612537e-09, Final residual = 4.8409273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.49 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.11236062 max: 0.59972905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004518, dtInletScale=2.7021598e+15 -> dtScale=1.0004518 deltaT = 10.282255 Time = 9138.06 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 = 0.0575265 0 0.19445518 water fraction, min, max = 0.15922337 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526133 0 0.19445518 water fraction, min, max = 0.15922374 5.39748e-13 0.999 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 = 0.0575265 0 0.19445518 water fraction, min, max = 0.15922337 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526134 0 0.19445518 water fraction, min, max = 0.15922374 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4514354e-07, Final residual = 3.7580215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7609852e-09, Final residual = 2.8659042e-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 = 0.057526501 0 0.19445518 water fraction, min, max = 0.15922337 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526135 0 0.19445518 water fraction, min, max = 0.15922374 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526501 0 0.19445518 water fraction, min, max = 0.15922337 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057526135 0 0.19445518 water fraction, min, max = 0.15922374 5.39748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.067764e-07, Final residual = 6.549169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449417e-09, Final residual = 4.8324753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.67 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.11236017 max: 0.59972515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004583, dtInletScale=2.7021598e+15 -> dtScale=1.0004583 deltaT = 10.282255 Time = 9148.34 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 = 0.057525769 0 0.19445518 water fraction, min, max = 0.1592241 5.3974799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525403 0 0.19445518 water fraction, min, max = 0.15922447 5.3974799e-13 0.999 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 = 0.057525769 0 0.19445518 water fraction, min, max = 0.1592241 5.3974799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525403 0 0.19445518 water fraction, min, max = 0.15922447 5.3974799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4438676e-07, Final residual = 3.7509906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535073e-09, Final residual = 2.8583585e-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 = 0.057525769 0 0.19445518 water fraction, min, max = 0.1592241 5.5027262e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525404 0 0.19445518 water fraction, min, max = 0.15922447 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525769 0 0.19445518 water fraction, min, max = 0.1592241 5.5027262e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057525404 0 0.19445518 water fraction, min, max = 0.15922447 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659197e-07, Final residual = 6.5428823e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5458069e-09, Final residual = 4.8372762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.86 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.11235971 max: 0.59972125 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004648, dtInletScale=2.7021598e+15 -> dtScale=1.0004648 deltaT = 10.282255 Time = 9158.63 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 = 0.057525039 0 0.19445518 water fraction, min, max = 0.15922483 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524674 0 0.19445518 water fraction, min, max = 0.1592252 5.6079719e-13 0.999 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 = 0.057525039 0 0.19445518 water fraction, min, max = 0.15922483 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524674 0 0.19445518 water fraction, min, max = 0.1592252 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4362273e-07, Final residual = 3.7441517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7446367e-09, Final residual = 2.8410867e-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 = 0.05752504 0 0.19445518 water fraction, min, max = 0.15922483 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524675 0 0.19445518 water fraction, min, max = 0.1592252 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05752504 0 0.19445518 water fraction, min, max = 0.15922483 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524675 0 0.19445518 water fraction, min, max = 0.1592252 5.6079719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0640528e-07, Final residual = 6.5279162e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5312181e-09, Final residual = 4.8249892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.05 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.11235926 max: 0.59971736 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004713, dtInletScale=2.7021598e+15 -> dtScale=1.0004713 deltaT = 10.282255 Time = 9168.91 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 = 0.057524311 0 0.19445518 water fraction, min, max = 0.15922556 5.6079718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523947 0 0.19445518 water fraction, min, max = 0.15922592 5.6079718e-13 0.999 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 = 0.057524311 0 0.19445518 water fraction, min, max = 0.15922556 5.6079718e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523947 0 0.19445518 water fraction, min, max = 0.15922592 5.6079718e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4286362e-07, Final residual = 3.7383397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7424312e-09, Final residual = 2.8545324e-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 = 0.057524312 0 0.19445518 water fraction, min, max = 0.15922556 5.6079718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523948 0 0.19445518 water fraction, min, max = 0.15922592 5.6079718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057524312 0 0.19445518 water fraction, min, max = 0.15922556 5.6079718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523948 0 0.19445518 water fraction, min, max = 0.15922592 5.6079718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622088e-07, Final residual = 6.5157684e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5170554e-09, Final residual = 4.8175683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.23 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.11235881 max: 0.59971348 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004778, dtInletScale=2.7021598e+15 -> dtScale=1.0004778 deltaT = 10.282255 Time = 9179.19 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 = 0.057523585 0 0.19445518 water fraction, min, max = 0.15922629 5.6079717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523221 0 0.19445518 water fraction, min, max = 0.15922665 5.6079717e-13 0.999 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 = 0.057523585 0 0.19445518 water fraction, min, max = 0.15922629 5.6079717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523222 0 0.19445518 water fraction, min, max = 0.15922665 5.6079717e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4211075e-07, Final residual = 3.730296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294133e-09, Final residual = 2.8380369e-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 = 0.057523585 0 0.19445518 water fraction, min, max = 0.15922629 5.6079717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523223 0 0.19445518 water fraction, min, max = 0.15922665 5.6079717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523585 0 0.19445518 water fraction, min, max = 0.15922629 5.6079717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057523223 0 0.19445518 water fraction, min, max = 0.15922665 5.6079717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602188e-07, Final residual = 6.4977601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4941377e-09, Final residual = 4.7560204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.42 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.11235836 max: 0.5997096 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004842, dtInletScale=2.7021598e+15 -> dtScale=1.0004842 deltaT = 10.282255 Time = 9189.47 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 = 0.05752286 0 0.19445518 water fraction, min, max = 0.15922701 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522497 0 0.19445518 water fraction, min, max = 0.15922737 5.6079716e-13 0.999 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 = 0.05752286 0 0.19445518 water fraction, min, max = 0.15922701 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522498 0 0.19445518 water fraction, min, max = 0.15922737 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130917e-07, Final residual = 3.724103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7272534e-09, Final residual = 2.840199e-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 = 0.057522861 0 0.19445518 water fraction, min, max = 0.15922701 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522499 0 0.19445518 water fraction, min, max = 0.15922737 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522861 0 0.19445518 water fraction, min, max = 0.15922701 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522499 0 0.19445518 water fraction, min, max = 0.15922737 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584475e-07, Final residual = 6.4831484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4879952e-09, Final residual = 4.7715428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.6 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.11235791 max: 0.59970573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004907, dtInletScale=2.7021598e+15 -> dtScale=1.0004907 deltaT = 10.282255 Time = 9199.75 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 = 0.057522137 0 0.19445518 water fraction, min, max = 0.15922774 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521775 0 0.19445518 water fraction, min, max = 0.1592281 5.6079715e-13 0.999 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 = 0.057522137 0 0.19445518 water fraction, min, max = 0.15922773 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521776 0 0.19445518 water fraction, min, max = 0.1592281 5.6079715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058052e-07, Final residual = 3.7167909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7203964e-09, Final residual = 2.848109e-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 = 0.057522138 0 0.19445518 water fraction, min, max = 0.15922773 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521777 0 0.19445518 water fraction, min, max = 0.1592281 5.6079715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057522138 0 0.19445518 water fraction, min, max = 0.15922773 5.6079716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521777 0 0.19445518 water fraction, min, max = 0.1592281 5.6079715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567909e-07, Final residual = 6.4839851e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838667e-09, Final residual = 4.7735193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.78 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.11235746 max: 0.59970187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004971, dtInletScale=2.7021598e+15 -> dtScale=1.0004971 deltaT = 10.282255 Time = 9210.04 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 = 0.057521415 0 0.19445518 water fraction, min, max = 0.15922846 5.6079715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521054 0 0.19445518 water fraction, min, max = 0.15922882 5.6079714e-13 0.999 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 = 0.057521415 0 0.19445518 water fraction, min, max = 0.15922845 5.6079715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521055 0 0.19445518 water fraction, min, max = 0.15922882 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3984137e-07, Final residual = 3.7101031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157808e-09, Final residual = 2.8415179e-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 = 0.057521416 0 0.19445518 water fraction, min, max = 0.15922846 5.6079715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521056 0 0.19445518 water fraction, min, max = 0.15922882 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521416 0 0.19445518 water fraction, min, max = 0.15922846 5.6079715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057521056 0 0.19445518 water fraction, min, max = 0.15922882 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548092e-07, Final residual = 6.4698756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4696814e-09, Final residual = 4.7492867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.96 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 0.11235702 max: 0.59969801 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005036, dtInletScale=2.7021598e+15 -> dtScale=1.0005036 deltaT = 10.282255 Time = 9220.32 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 = 0.057520696 0 0.19445518 water fraction, min, max = 0.15922918 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520336 0 0.19445518 water fraction, min, max = 0.15922954 5.6079714e-13 0.999 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 = 0.057520696 0 0.19445518 water fraction, min, max = 0.15922917 5.6079714e-13 0.999 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 = 0.057520336 0 0.19445518 water fraction, min, max = 0.15922954 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3908388e-07, Final residual = 3.7036493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055862e-09, Final residual = 2.8388316e-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 = 0.057520697 0 0.19445518 water fraction, min, max = 0.15922918 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520337 0 0.19445518 water fraction, min, max = 0.15922954 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520697 0 0.19445518 water fraction, min, max = 0.15922918 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057520337 0 0.19445518 water fraction, min, max = 0.15922954 5.6079714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529409e-07, Final residual = 6.4547775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4549925e-09, Final residual = 4.7886136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.13 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.11235657 max: 0.59969416 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00051, dtInletScale=2.7021598e+15 -> dtScale=1.00051 deltaT = 10.282255 Time = 9230.6 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 = 0.057519978 0 0.19445518 water fraction, min, max = 0.15922989 5.6079713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519618 0 0.19445518 water fraction, min, max = 0.15923025 5.6079713e-13 0.999 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 = 0.057519978 0 0.19445518 water fraction, min, max = 0.15922989 5.6079713e-13 0.999 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 = 0.057519619 0 0.19445518 water fraction, min, max = 0.15923025 5.6079713e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838856e-07, Final residual = 3.6979814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7031371e-09, Final residual = 2.843552e-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 = 0.057519978 0 0.19445518 water fraction, min, max = 0.15922989 5.6079713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751962 0 0.19445518 water fraction, min, max = 0.15923025 5.6079713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519978 0 0.19445518 water fraction, min, max = 0.15922989 5.6079713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751962 0 0.19445518 water fraction, min, max = 0.15923025 5.6079713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512455e-07, Final residual = 6.4501671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517722e-09, Final residual = 4.7428734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.31 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.11235612 max: 0.59969032 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005164, dtInletScale=2.7021598e+15 -> dtScale=1.0005164 deltaT = 10.282255 Time = 9240.88 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 = 0.057519261 0 0.19445518 water fraction, min, max = 0.15923061 5.6079712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518903 0 0.19445518 water fraction, min, max = 0.15923097 5.6079712e-13 0.999 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 = 0.057519261 0 0.19445518 water fraction, min, max = 0.15923061 5.6079712e-13 0.999 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 = 0.057518903 0 0.19445518 water fraction, min, max = 0.15923097 5.6079712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760611e-07, Final residual = 3.6902631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904861e-09, Final residual = 2.826357e-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 = 0.057519262 0 0.19445518 water fraction, min, max = 0.15923061 5.6079712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518904 0 0.19445518 water fraction, min, max = 0.15923097 5.6079712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057519262 0 0.19445518 water fraction, min, max = 0.15923061 5.6079712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518904 0 0.19445518 water fraction, min, max = 0.15923097 5.6079712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493586e-07, Final residual = 6.4257312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4294604e-09, Final residual = 4.7421776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.49 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.11235568 max: 0.59968648 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005228, dtInletScale=2.7021598e+15 -> dtScale=1.0005228 deltaT = 10.282255 Time = 9251.17 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 = 0.057518546 0 0.19445518 water fraction, min, max = 0.15923133 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518189 0 0.19445518 water fraction, min, max = 0.15923168 5.6079711e-13 0.999 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 = 0.057518546 0 0.19445518 water fraction, min, max = 0.15923132 5.6079711e-13 0.999 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 = 0.057518189 0 0.19445518 water fraction, min, max = 0.15923168 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687174e-07, Final residual = 3.6836631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897273e-09, Final residual = 2.8411963e-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 = 0.057518547 0 0.19445518 water fraction, min, max = 0.15923132 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751819 0 0.19445518 water fraction, min, max = 0.15923168 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057518547 0 0.19445518 water fraction, min, max = 0.15923132 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751819 0 0.19445518 water fraction, min, max = 0.15923168 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474591e-07, Final residual = 6.4207641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4262923e-09, Final residual = 4.7182184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.67 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.11235523 max: 0.59968265 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005292, dtInletScale=2.7021598e+15 -> dtScale=1.0005292 deltaT = 10.282255 Time = 9261.45 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 = 0.057517833 0 0.19445518 water fraction, min, max = 0.15923204 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517476 0 0.19445518 water fraction, min, max = 0.15923239 5.607971e-13 0.999 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 = 0.057517833 0 0.19445518 water fraction, min, max = 0.15923204 5.6079711e-13 0.999 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 = 0.057517477 0 0.19445518 water fraction, min, max = 0.15923239 5.607971e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3612491e-07, Final residual = 3.6771168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6795243e-09, Final residual = 2.8205191e-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 = 0.057517834 0 0.19445518 water fraction, min, max = 0.15923204 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517478 0 0.19445518 water fraction, min, max = 0.15923239 5.607971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517834 0 0.19445518 water fraction, min, max = 0.15923204 5.6079711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517478 0 0.19445518 water fraction, min, max = 0.15923239 5.607971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454841e-07, Final residual = 6.3965206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4010286e-09, Final residual = 4.670979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.84 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.11235479 max: 0.59967882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005356, dtInletScale=2.7021598e+15 -> dtScale=1.0005356 deltaT = 10.282255 Time = 9271.73 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 = 0.057517122 0 0.19445518 water fraction, min, max = 0.15923275 5.607971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516766 0 0.19445518 water fraction, min, max = 0.15923311 5.6079709e-13 0.999 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 = 0.057517122 0 0.19445518 water fraction, min, max = 0.15923275 5.607971e-13 0.999 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 = 0.057516766 0 0.19445518 water fraction, min, max = 0.15923311 5.6079709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3539018e-07, Final residual = 3.6705701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.671815e-09, Final residual = 2.8230343e-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 = 0.057517122 0 0.19445518 water fraction, min, max = 0.15923275 5.607971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516767 0 0.19445518 water fraction, min, max = 0.15923311 5.6079709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057517122 0 0.19445518 water fraction, min, max = 0.15923275 5.607971e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516767 0 0.19445518 water fraction, min, max = 0.15923311 5.6079709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437985e-07, Final residual = 6.3918585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3925044e-09, Final residual = 4.7141916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.01 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.11235435 max: 0.599675 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000542, dtInletScale=2.7021598e+15 -> dtScale=1.000542 deltaT = 10.282255 Time = 9282.01 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 = 0.057516412 0 0.19445518 water fraction, min, max = 0.15923346 5.6079709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516056 0 0.19445518 water fraction, min, max = 0.15923381 5.6079708e-13 0.999 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 = 0.057516412 0 0.19445518 water fraction, min, max = 0.15923346 5.6079709e-13 0.999 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 = 0.057516057 0 0.19445518 water fraction, min, max = 0.15923381 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3470047e-07, Final residual = 3.664709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6646232e-09, Final residual = 2.8164627e-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 = 0.057516413 0 0.19445518 water fraction, min, max = 0.15923346 5.6079709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516058 0 0.19445518 water fraction, min, max = 0.15923381 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516413 0 0.19445518 water fraction, min, max = 0.15923346 5.6079709e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057516058 0 0.19445518 water fraction, min, max = 0.15923381 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421196e-07, Final residual = 6.3748282e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3729555e-09, Final residual = 4.674487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.19 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.1123539 max: 0.59967119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005483, dtInletScale=2.7021598e+15 -> dtScale=1.0005483 deltaT = 10.282255 Time = 9292.29 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 = 0.057515703 0 0.19445518 water fraction, min, max = 0.15923417 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515349 0 0.19445518 water fraction, min, max = 0.15923452 5.6079708e-13 0.999 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 = 0.057515703 0 0.19445518 water fraction, min, max = 0.15923417 5.6079708e-13 0.999 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 = 0.057515349 0 0.19445518 water fraction, min, max = 0.15923452 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394348e-07, Final residual = 3.657503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6619083e-09, Final residual = 2.8193744e-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 = 0.057515704 0 0.19445518 water fraction, min, max = 0.15923417 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515351 0 0.19445518 water fraction, min, max = 0.15923452 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515704 0 0.19445518 water fraction, min, max = 0.15923417 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057515351 0 0.19445518 water fraction, min, max = 0.15923452 5.6079708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402061e-07, Final residual = 6.357683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3559618e-09, Final residual = 4.6696758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.38 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.11235346 max: 0.59966739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005547, dtInletScale=2.7021598e+15 -> dtScale=1.0005547 deltaT = 10.282255 Time = 9302.58 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 = 0.057514997 0 0.19445518 water fraction, min, max = 0.15923488 5.6079707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514643 0 0.19445518 water fraction, min, max = 0.15923523 5.6079707e-13 0.999 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 = 0.057514997 0 0.19445518 water fraction, min, max = 0.15923487 5.6079707e-13 0.999 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 = 0.057514644 0 0.19445518 water fraction, min, max = 0.15923523 5.6079707e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.332191e-07, Final residual = 3.6508633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6487441e-09, Final residual = 2.7998391e-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 = 0.057514997 0 0.19445518 water fraction, min, max = 0.15923487 5.6079707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514645 0 0.19445518 water fraction, min, max = 0.15923523 5.6079707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514997 0 0.19445518 water fraction, min, max = 0.15923487 5.6079707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514645 0 0.19445518 water fraction, min, max = 0.15923523 5.6079707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384511e-07, Final residual = 6.3431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.344661e-09, Final residual = 4.6401555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.55 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.11235302 max: 0.59966359 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000561, dtInletScale=2.7021598e+15 -> dtScale=1.000561 deltaT = 10.282255 Time = 9312.86 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 = 0.057514291 0 0.19445518 water fraction, min, max = 0.15923558 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513939 0 0.19445518 water fraction, min, max = 0.15923593 5.6079706e-13 0.999 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 = 0.057514292 0 0.19445518 water fraction, min, max = 0.15923558 5.6079706e-13 0.999 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 = 0.057513939 0 0.19445518 water fraction, min, max = 0.15923593 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247471e-07, Final residual = 3.6437851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431369e-09, Final residual = 2.8043337e-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 = 0.057514292 0 0.19445518 water fraction, min, max = 0.15923558 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751394 0 0.19445518 water fraction, min, max = 0.15923593 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057514292 0 0.19445518 water fraction, min, max = 0.15923558 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751394 0 0.19445518 water fraction, min, max = 0.15923593 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366643e-07, Final residual = 6.3304339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3314362e-09, Final residual = 4.6432896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.73 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.11235258 max: 0.5996598 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005673, dtInletScale=2.7021598e+15 -> dtScale=1.0005673 deltaT = 10.282255 Time = 9323.14 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 = 0.057513588 0 0.19445518 water fraction, min, max = 0.15923628 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513236 0 0.19445518 water fraction, min, max = 0.15923664 5.6079705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513588 0 0.19445518 water fraction, min, max = 0.15923628 5.6079706e-13 0.999 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 = 0.057513236 0 0.19445518 water fraction, min, max = 0.15923663 5.6079705e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3176971e-07, Final residual = 3.6386339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6413782e-09, Final residual = 2.8110094e-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 = 0.057513589 0 0.19445518 water fraction, min, max = 0.15923628 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513237 0 0.19445518 water fraction, min, max = 0.15923664 5.6079705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513589 0 0.19445518 water fraction, min, max = 0.15923628 5.6079706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057513237 0 0.19445518 water fraction, min, max = 0.15923664 5.6079705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.034944e-07, Final residual = 6.3191902e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3196307e-09, Final residual = 4.6080331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.92 s ClockTime = 407 s fluxAdjustedLocalCo Co mean: 0.11235214 max: 0.59965601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005736, dtInletScale=2.7021598e+15 -> dtScale=1.0005736 deltaT = 10.282255 Time = 9333.42 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 = 0.057512886 0 0.19445518 water fraction, min, max = 0.15923699 5.6079705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512535 0 0.19445518 water fraction, min, max = 0.15923734 5.6079704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512886 0 0.19445518 water fraction, min, max = 0.15923698 5.6079705e-13 0.999 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 = 0.057512535 0 0.19445518 water fraction, min, max = 0.15923734 5.6079704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102185e-07, Final residual = 3.6311212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335174e-09, Final residual = 2.8122977e-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 = 0.057512887 0 0.19445518 water fraction, min, max = 0.15923699 5.6079705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512536 0 0.19445518 water fraction, min, max = 0.15923734 5.6079704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512887 0 0.19445518 water fraction, min, max = 0.15923699 5.6079705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512536 0 0.19445518 water fraction, min, max = 0.15923734 5.6079704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331282e-07, Final residual = 6.2984352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3017992e-09, Final residual = 4.6123663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.09 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.1123517 max: 0.59965223 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00058, dtInletScale=2.7021598e+15 -> dtScale=1.00058 deltaT = 10.282255 Time = 9343.71 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 = 0.057512186 0 0.19445518 water fraction, min, max = 0.15923769 5.6079704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511835 0 0.19445518 water fraction, min, max = 0.15923804 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512186 0 0.19445518 water fraction, min, max = 0.15923768 5.6079704e-13 0.999 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 = 0.057511836 0 0.19445518 water fraction, min, max = 0.15923804 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032143e-07, Final residual = 3.6249502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6284433e-09, Final residual = 2.8161713e-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 = 0.057512186 0 0.19445518 water fraction, min, max = 0.15923769 5.6079704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511837 0 0.19445518 water fraction, min, max = 0.15923804 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057512186 0 0.19445518 water fraction, min, max = 0.15923769 5.6079704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511837 0 0.19445518 water fraction, min, max = 0.15923804 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315292e-07, Final residual = 6.3039832e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3056253e-09, Final residual = 4.5789425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.27 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.11235126 max: 0.59964845 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005863, dtInletScale=2.7021598e+15 -> dtScale=1.0005863 deltaT = 10.282255 Time = 9353.99 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 = 0.057511487 0 0.19445518 water fraction, min, max = 0.15923839 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511137 0 0.19445518 water fraction, min, max = 0.15923873 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511487 0 0.19445518 water fraction, min, max = 0.15923838 5.6079703e-13 0.999 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 = 0.057511138 0 0.19445518 water fraction, min, max = 0.15923873 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957712e-07, Final residual = 3.6185082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6225262e-09, Final residual = 2.8108499e-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 = 0.057511488 0 0.19445518 water fraction, min, max = 0.15923838 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511139 0 0.19445518 water fraction, min, max = 0.15923873 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511488 0 0.19445518 water fraction, min, max = 0.15923838 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057511139 0 0.19445518 water fraction, min, max = 0.15923873 5.6079703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298716e-07, Final residual = 6.2747755e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2717055e-09, Final residual = 4.5734029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.45 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.11235083 max: 0.59964469 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005925, dtInletScale=2.7021598e+15 -> dtScale=1.0005925 deltaT = 10.282255 Time = 9364.27 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 = 0.05751079 0 0.19445518 water fraction, min, max = 0.15923908 5.6079702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510441 0 0.19445518 water fraction, min, max = 0.15923943 5.6079702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751079 0 0.19445518 water fraction, min, max = 0.15923908 5.6079702e-13 0.999 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 = 0.057510441 0 0.19445518 water fraction, min, max = 0.15923943 5.6079702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2886987e-07, Final residual = 3.6106772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171098e-09, Final residual = 2.8072408e-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 = 0.05751079 0 0.19445518 water fraction, min, max = 0.15923908 5.6079702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510442 0 0.19445518 water fraction, min, max = 0.15923943 5.6079702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05751079 0 0.19445518 water fraction, min, max = 0.15923908 5.6079702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510442 0 0.19445518 water fraction, min, max = 0.15923943 5.6079702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281774e-07, Final residual = 6.2762986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2789911e-09, Final residual = 4.6127896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.63 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.11235039 max: 0.59964092 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005988, dtInletScale=2.7021598e+15 -> dtScale=1.0005988 deltaT = 10.282255 Time = 9374.55 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 = 0.057510094 0 0.19445518 water fraction, min, max = 0.15923978 5.6079701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509746 0 0.19445518 water fraction, min, max = 0.15924013 5.6079701e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510094 0 0.19445518 water fraction, min, max = 0.15923978 5.6079701e-13 0.999 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 = 0.057509746 0 0.19445518 water fraction, min, max = 0.15924012 5.6079701e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2820403e-07, Final residual = 3.6054998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6059087e-09, Final residual = 2.7895949e-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 = 0.057510095 0 0.19445518 water fraction, min, max = 0.15923978 5.6079701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509747 0 0.19445518 water fraction, min, max = 0.15924013 5.6079701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057510095 0 0.19445518 water fraction, min, max = 0.15923978 5.6079701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509747 0 0.19445518 water fraction, min, max = 0.15924013 5.6079701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.026297e-07, Final residual = 6.2569932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2576036e-09, Final residual = 4.5509906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.81 s ClockTime = 408 s fluxAdjustedLocalCo Co mean: 0.11234996 max: 0.59963717 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006051, dtInletScale=2.7021598e+15 -> dtScale=1.0006051 deltaT = 10.282255 Time = 9384.83 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 = 0.0575094 0 0.19445518 water fraction, min, max = 0.15924047 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509052 0 0.19445518 water fraction, min, max = 0.15924082 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0575094 0 0.19445518 water fraction, min, max = 0.15924047 5.60797e-13 0.999 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 = 0.057509053 0 0.19445518 water fraction, min, max = 0.15924082 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2744702e-07, Final residual = 3.59899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010133e-09, Final residual = 2.7986644e-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 = 0.057509401 0 0.19445518 water fraction, min, max = 0.15924047 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509054 0 0.19445518 water fraction, min, max = 0.15924082 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509401 0 0.19445518 water fraction, min, max = 0.15924047 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057509054 0 0.19445518 water fraction, min, max = 0.15924082 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247262e-07, Final residual = 6.2471013e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2487191e-09, Final residual = 4.5589602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.99 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.11234952 max: 0.59963341 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006113, dtInletScale=2.7021598e+15 -> dtScale=1.0006113 deltaT = 10.282255 Time = 9395.12 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 = 0.057508707 0 0.19445518 water fraction, min, max = 0.15924116 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508361 0 0.19445518 water fraction, min, max = 0.15924151 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508707 0 0.19445518 water fraction, min, max = 0.15924116 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508361 0 0.19445518 water fraction, min, max = 0.15924151 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676056e-07, Final residual = 3.5934619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5932754e-09, Final residual = 2.7858795e-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 = 0.057508708 0 0.19445518 water fraction, min, max = 0.15924116 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508362 0 0.19445518 water fraction, min, max = 0.15924151 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508708 0 0.19445518 water fraction, min, max = 0.15924116 5.60797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508362 0 0.19445518 water fraction, min, max = 0.15924151 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230087e-07, Final residual = 6.2449177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.249281e-09, Final residual = 4.5631502e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.17 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.11234909 max: 0.59962967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006176, dtInletScale=2.7021598e+15 -> dtScale=1.0006176 deltaT = 10.282255 Time = 9405.4 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 = 0.057508016 0 0.19445518 water fraction, min, max = 0.15924186 5.7132428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750767 0 0.19445518 water fraction, min, max = 0.1592422 5.8185161e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508016 0 0.19445518 water fraction, min, max = 0.15924185 5.7132437e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507671 0 0.19445518 water fraction, min, max = 0.1592422 5.818517e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2608157e-07, Final residual = 3.5873911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5921223e-09, Final residual = 2.7969603e-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 = 0.057508017 0 0.19445518 water fraction, min, max = 0.15924185 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507672 0 0.19445518 water fraction, min, max = 0.1592422 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057508017 0 0.19445518 water fraction, min, max = 0.15924185 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507672 0 0.19445518 water fraction, min, max = 0.1592422 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213785e-07, Final residual = 6.2264516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2267868e-09, Final residual = 4.5645198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.35 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.11234865 max: 0.59962593 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006238, dtInletScale=2.7021598e+15 -> dtScale=1.0006238 deltaT = 10.282255 Time = 9415.68 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 = 0.057507327 0 0.19445518 water fraction, min, max = 0.15924255 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506982 0 0.19445518 water fraction, min, max = 0.15924289 5.6079698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507327 0 0.19445518 water fraction, min, max = 0.15924254 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506982 0 0.19445518 water fraction, min, max = 0.15924289 5.6079698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2540078e-07, Final residual = 3.5800973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818596e-09, Final residual = 2.7825169e-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 = 0.057507328 0 0.19445518 water fraction, min, max = 0.15924254 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506983 0 0.19445518 water fraction, min, max = 0.15924289 5.6079698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057507328 0 0.19445518 water fraction, min, max = 0.15924254 5.6079699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506983 0 0.19445518 water fraction, min, max = 0.15924289 5.6079698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195389e-07, Final residual = 6.2217002e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2216508e-09, Final residual = 4.546891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.53 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.11234822 max: 0.5996222 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006301, dtInletScale=2.7021598e+15 -> dtScale=1.0006301 deltaT = 10.282255 Time = 9425.96 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 = 0.057506639 0 0.19445518 water fraction, min, max = 0.15924323 5.6079698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506295 0 0.19445518 water fraction, min, max = 0.15924358 5.6079698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506639 0 0.19445518 water fraction, min, max = 0.15924323 5.6079698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506295 0 0.19445518 water fraction, min, max = 0.15924358 5.6079698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468713e-07, Final residual = 3.5745608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5759057e-09, Final residual = 2.7903835e-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 = 0.05750664 0 0.19445518 water fraction, min, max = 0.15924323 5.7132459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506296 0 0.19445518 water fraction, min, max = 0.15924358 5.8185214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750664 0 0.19445518 water fraction, min, max = 0.15924323 5.7132459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057506296 0 0.19445518 water fraction, min, max = 0.15924358 5.8185214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180135e-07, Final residual = 6.2018703e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2021677e-09, Final residual = 4.5049145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.71 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.11234779 max: 0.59961847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006363, dtInletScale=2.7021598e+15 -> dtScale=1.0006363 deltaT = 10.282255 Time = 9436.25 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 = 0.057505952 0 0.19445518 water fraction, min, max = 0.15924392 5.8185214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505609 0 0.19445518 water fraction, min, max = 0.15924426 5.8185214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505952 0 0.19445518 water fraction, min, max = 0.15924392 5.8185214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750561 0 0.19445518 water fraction, min, max = 0.15924426 5.8185214e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2397748e-07, Final residual = 3.5667703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5713882e-09, Final residual = 2.7874537e-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 = 0.057505953 0 0.19445518 water fraction, min, max = 0.15924392 5.8185214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505611 0 0.19445518 water fraction, min, max = 0.15924426 5.8185213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505953 0 0.19445518 water fraction, min, max = 0.15924392 5.8185214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505611 0 0.19445518 water fraction, min, max = 0.15924426 5.8185213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163302e-07, Final residual = 6.1859307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1864889e-09, Final residual = 4.5340212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.89 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.11234736 max: 0.59961475 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006425, dtInletScale=2.7021598e+15 -> dtScale=1.0006425 deltaT = 10.282255 Time = 9446.53 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 = 0.057505268 0 0.19445518 water fraction, min, max = 0.1592446 5.8185213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504925 0 0.19445518 water fraction, min, max = 0.15924495 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505268 0 0.19445518 water fraction, min, max = 0.1592446 5.8185213e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504925 0 0.19445518 water fraction, min, max = 0.15924495 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332163e-07, Final residual = 3.561146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644212e-09, Final residual = 2.7748443e-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 = 0.057505268 0 0.19445518 water fraction, min, max = 0.1592446 5.8185213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504926 0 0.19445518 water fraction, min, max = 0.15924495 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057505268 0 0.19445518 water fraction, min, max = 0.1592446 5.8185213e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504926 0 0.19445518 water fraction, min, max = 0.15924495 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145658e-07, Final residual = 6.1803311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1769459e-09, Final residual = 4.4660779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.07 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.11234693 max: 0.59961104 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006487, dtInletScale=2.7021598e+15 -> dtScale=1.0006487 deltaT = 10.282255 Time = 9456.81 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 = 0.057504584 0 0.19445518 water fraction, min, max = 0.15924529 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504242 0 0.19445518 water fraction, min, max = 0.15924563 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504584 0 0.19445518 water fraction, min, max = 0.15924529 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504243 0 0.19445518 water fraction, min, max = 0.15924563 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258492e-07, Final residual = 3.5541662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5593769e-09, Final residual = 2.785696e-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 = 0.057504585 0 0.19445518 water fraction, min, max = 0.15924529 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504244 0 0.19445518 water fraction, min, max = 0.15924563 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504585 0 0.19445518 water fraction, min, max = 0.15924529 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057504244 0 0.19445518 water fraction, min, max = 0.15924563 5.8185212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128893e-07, Final residual = 6.1747378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1716682e-09, Final residual = 4.4829008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.26 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.1123465 max: 0.59960733 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006549, dtInletScale=2.7021598e+15 -> dtScale=1.0006549 deltaT = 10.282255 Time = 9467.09 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 = 0.057503902 0 0.19445518 water fraction, min, max = 0.15924597 5.8185211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503561 0 0.19445518 water fraction, min, max = 0.15924631 5.8185211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503902 0 0.19445518 water fraction, min, max = 0.15924597 5.8185211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503562 0 0.19445518 water fraction, min, max = 0.15924631 5.8185211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191626e-07, Final residual = 3.5486932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5447333e-09, Final residual = 2.7636541e-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 = 0.057503903 0 0.19445518 water fraction, min, max = 0.15924597 5.8185211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503563 0 0.19445518 water fraction, min, max = 0.15924631 5.8185211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503903 0 0.19445518 water fraction, min, max = 0.15924597 5.8185211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503563 0 0.19445518 water fraction, min, max = 0.15924631 5.8185211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.011046e-07, Final residual = 6.1367291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1394232e-09, Final residual = 4.4225958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.44 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.11234607 max: 0.59960362 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006611, dtInletScale=2.7021598e+15 -> dtScale=1.0006611 deltaT = 10.282255 Time = 9477.37 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 = 0.057503222 0 0.19445518 water fraction, min, max = 0.15924665 5.818521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502882 0 0.19445518 water fraction, min, max = 0.15924699 5.818521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503222 0 0.19445518 water fraction, min, max = 0.15924665 5.818521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502882 0 0.19445518 water fraction, min, max = 0.15924699 5.818521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2117502e-07, Final residual = 3.5413469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399945e-09, Final residual = 2.766519e-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 = 0.057503223 0 0.19445518 water fraction, min, max = 0.15924665 5.818521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502883 0 0.19445518 water fraction, min, max = 0.15924699 5.818521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057503223 0 0.19445518 water fraction, min, max = 0.15924665 5.818521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502883 0 0.19445518 water fraction, min, max = 0.15924699 5.818521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092962e-07, Final residual = 6.1282328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1295302e-09, Final residual = 4.4366829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.62 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.11234564 max: 0.59959993 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006672, dtInletScale=2.7021598e+15 -> dtScale=1.0006672 deltaT = 10.282255 Time = 9487.66 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 = 0.057502543 0 0.19445518 water fraction, min, max = 0.15924733 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502204 0 0.19445518 water fraction, min, max = 0.15924767 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502543 0 0.19445518 water fraction, min, max = 0.15924733 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502204 0 0.19445518 water fraction, min, max = 0.15924767 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2051662e-07, Final residual = 3.5347442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.53643e-09, Final residual = 2.760259e-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 = 0.057502544 0 0.19445518 water fraction, min, max = 0.15924733 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502205 0 0.19445518 water fraction, min, max = 0.15924767 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502544 0 0.19445518 water fraction, min, max = 0.15924733 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057502205 0 0.19445518 water fraction, min, max = 0.15924767 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078261e-07, Final residual = 6.1300415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1331984e-09, Final residual = 4.4448284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.8 s ClockTime = 410 s fluxAdjustedLocalCo Co mean: 0.11234521 max: 0.59959623 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006734, dtInletScale=2.7021598e+15 -> dtScale=1.0006734 deltaT = 10.282255 Time = 9497.94 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 = 0.057501866 0 0.19445518 water fraction, min, max = 0.15924801 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501527 0 0.19445518 water fraction, min, max = 0.15924834 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501866 0 0.19445518 water fraction, min, max = 0.159248 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501528 0 0.19445518 water fraction, min, max = 0.15924834 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1984083e-07, Final residual = 3.5303789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333236e-09, Final residual = 2.7683542e-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 = 0.057501867 0 0.19445518 water fraction, min, max = 0.15924801 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501529 0 0.19445518 water fraction, min, max = 0.15924834 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501867 0 0.19445518 water fraction, min, max = 0.15924801 5.8185209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501529 0 0.19445518 water fraction, min, max = 0.15924834 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060913e-07, Final residual = 6.1131404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1124447e-09, Final residual = 4.4206451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.98 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.11234479 max: 0.59959255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006795, dtInletScale=2.7021598e+15 -> dtScale=1.0006795 deltaT = 10.282255 Time = 9508.22 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 = 0.05750119 0 0.19445518 water fraction, min, max = 0.15924868 5.9238043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500852 0 0.19445518 water fraction, min, max = 0.15924902 6.0290882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750119 0 0.19445518 water fraction, min, max = 0.15924868 5.9238052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500853 0 0.19445518 water fraction, min, max = 0.15924902 6.0290891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915358e-07, Final residual = 3.5241678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5270922e-09, Final residual = 2.7713108e-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 = 0.057501191 0 0.19445518 water fraction, min, max = 0.15924868 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500854 0 0.19445518 water fraction, min, max = 0.15924902 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057501191 0 0.19445518 water fraction, min, max = 0.15924868 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500854 0 0.19445518 water fraction, min, max = 0.15924902 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044797e-07, Final residual = 6.1064265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1078274e-09, Final residual = 4.4225597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.16 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.11234436 max: 0.59958887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006857, dtInletScale=2.7021598e+15 -> dtScale=1.0006857 deltaT = 10.282255 Time = 9518.5 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 = 0.057500516 0 0.19445518 water fraction, min, max = 0.15924936 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500179 0 0.19445518 water fraction, min, max = 0.15924969 5.8185207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500516 0 0.19445518 water fraction, min, max = 0.15924935 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500179 0 0.19445518 water fraction, min, max = 0.15924969 5.8185207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1849715e-07, Final residual = 3.5181784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5247523e-09, Final residual = 2.7722818e-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 = 0.057500517 0 0.19445518 water fraction, min, max = 0.15924936 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750018 0 0.19445518 water fraction, min, max = 0.15924969 5.8185207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057500517 0 0.19445518 water fraction, min, max = 0.15924936 5.8185208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05750018 0 0.19445518 water fraction, min, max = 0.15924969 5.8185207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027843e-07, Final residual = 6.0996244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1035537e-09, Final residual = 4.4317433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.35 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.11234393 max: 0.59958519 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006918, dtInletScale=2.7021598e+15 -> dtScale=1.0006918 deltaT = 10.282255 Time = 9528.79 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 = 0.057499843 0 0.19445518 water fraction, min, max = 0.15925003 5.8185207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499506 0 0.19445518 water fraction, min, max = 0.15925036 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499843 0 0.19445518 water fraction, min, max = 0.15925003 5.8185207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499507 0 0.19445518 water fraction, min, max = 0.15925036 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784433e-07, Final residual = 3.5115475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151348e-09, Final residual = 2.7779382e-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 = 0.057499844 0 0.19445518 water fraction, min, max = 0.15925003 5.8185207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499508 0 0.19445518 water fraction, min, max = 0.15925036 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499844 0 0.19445518 water fraction, min, max = 0.15925003 5.8185207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499508 0 0.19445518 water fraction, min, max = 0.15925036 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011668e-07, Final residual = 6.0898801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0928153e-09, Final residual = 4.4199836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.52 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.11234351 max: 0.59958152 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006979, dtInletScale=2.7021598e+15 -> dtScale=1.0006979 deltaT = 10.282255 Time = 9539.07 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 = 0.057499172 0 0.19445518 water fraction, min, max = 0.1592507 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498836 0 0.19445518 water fraction, min, max = 0.15925104 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499172 0 0.19445518 water fraction, min, max = 0.1592507 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498836 0 0.19445518 water fraction, min, max = 0.15925103 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1715422e-07, Final residual = 3.5048533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092494e-09, Final residual = 2.7605231e-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 = 0.057499173 0 0.19445518 water fraction, min, max = 0.1592507 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498837 0 0.19445518 water fraction, min, max = 0.15925104 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057499173 0 0.19445518 water fraction, min, max = 0.1592507 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498837 0 0.19445518 water fraction, min, max = 0.15925104 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.994159e-08, Final residual = 6.0680991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676533e-09, Final residual = 4.3952335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.71 s ClockTime = 411 s fluxAdjustedLocalCo Co mean: 0.11234309 max: 0.59957786 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007041, dtInletScale=2.7021598e+15 -> dtScale=1.0007041 deltaT = 10.282255 Time = 9549.35 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 = 0.057498502 0 0.19445518 water fraction, min, max = 0.15925137 5.9238082e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498167 0 0.19445518 water fraction, min, max = 0.1592517 6.0290962e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498502 0 0.19445518 water fraction, min, max = 0.15925137 5.9238091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498167 0 0.19445518 water fraction, min, max = 0.1592517 6.0290972e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1647574e-07, Final residual = 3.4987563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4997846e-09, Final residual = 2.7452984e-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 = 0.057498503 0 0.19445518 water fraction, min, max = 0.15925137 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498168 0 0.19445518 water fraction, min, max = 0.1592517 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498503 0 0.19445518 water fraction, min, max = 0.15925137 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057498168 0 0.19445518 water fraction, min, max = 0.1592517 5.8185206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.978436e-08, Final residual = 6.0485798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0525856e-09, Final residual = 4.3807396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.9 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.11234266 max: 0.5995742 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007102, dtInletScale=2.7021598e+15 -> dtScale=1.0007102 deltaT = 10.282255 Time = 9559.63 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 = 0.057497834 0 0.19445518 water fraction, min, max = 0.15925204 5.8185205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497499 0 0.19445518 water fraction, min, max = 0.15925237 5.8185205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497834 0 0.19445518 water fraction, min, max = 0.15925204 5.8185205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574975 0 0.19445518 water fraction, min, max = 0.15925237 5.8185205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1579874e-07, Final residual = 3.492581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4938435e-09, Final residual = 2.7460504e-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 = 0.057497834 0 0.19445518 water fraction, min, max = 0.15925204 5.8185205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497501 0 0.19445518 water fraction, min, max = 0.15925237 5.8185205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497834 0 0.19445518 water fraction, min, max = 0.15925204 5.8185205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497501 0 0.19445518 water fraction, min, max = 0.15925237 5.8185205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9619188e-08, Final residual = 6.0480911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0468553e-09, Final residual = 4.3696076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.1 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.11234224 max: 0.59957055 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007163, dtInletScale=2.7021598e+15 -> dtScale=1.0007163 deltaT = 10.282255 Time = 9569.92 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 = 0.057497167 0 0.19445518 water fraction, min, max = 0.15925271 5.8185204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496833 0 0.19445518 water fraction, min, max = 0.15925304 5.8185204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497167 0 0.19445518 water fraction, min, max = 0.1592527 5.8185204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496833 0 0.19445518 water fraction, min, max = 0.15925304 5.8185204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513223e-07, Final residual = 3.4869146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913435e-09, Final residual = 2.7538545e-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 = 0.057497167 0 0.19445518 water fraction, min, max = 0.1592527 5.8185204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496834 0 0.19445518 water fraction, min, max = 0.15925304 5.8185204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057497167 0 0.19445518 water fraction, min, max = 0.1592527 5.8185204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496834 0 0.19445518 water fraction, min, max = 0.15925304 5.8185204e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457004e-08, Final residual = 6.0465756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0484444e-09, Final residual = 4.3693148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.29 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.11234182 max: 0.59956691 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007223, dtInletScale=2.7021598e+15 -> dtScale=1.0007223 deltaT = 10.282255 Time = 9580.2 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 = 0.057496501 0 0.19445518 water fraction, min, max = 0.15925337 5.8185203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496168 0 0.19445518 water fraction, min, max = 0.1592537 5.8185203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496501 0 0.19445518 water fraction, min, max = 0.15925337 5.8185203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496169 0 0.19445518 water fraction, min, max = 0.1592537 5.8185203e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1460623e-07, Final residual = 3.4815519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.48467e-09, Final residual = 2.7640214e-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 = 0.057496502 0 0.19445518 water fraction, min, max = 0.15925337 5.8185203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749617 0 0.19445518 water fraction, min, max = 0.1592537 5.8185203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057496502 0 0.19445518 water fraction, min, max = 0.15925337 5.8185203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749617 0 0.19445518 water fraction, min, max = 0.1592537 5.8185203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9332534e-08, Final residual = 6.0329843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0332196e-09, Final residual = 4.3973284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.48 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.1123414 max: 0.59956327 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007284, dtInletScale=2.7021598e+15 -> dtScale=1.0007284 deltaT = 10.282255 Time = 9590.48 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 = 0.057495837 0 0.19445518 water fraction, min, max = 0.15925403 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495505 0 0.19445518 water fraction, min, max = 0.15925437 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495837 0 0.19445518 water fraction, min, max = 0.15925403 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495505 0 0.19445518 water fraction, min, max = 0.15925437 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1401242e-07, Final residual = 3.4756699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4806059e-09, Final residual = 2.7483024e-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 = 0.057495838 0 0.19445518 water fraction, min, max = 0.15925403 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495506 0 0.19445518 water fraction, min, max = 0.15925437 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495838 0 0.19445518 water fraction, min, max = 0.15925403 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495506 0 0.19445518 water fraction, min, max = 0.15925437 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9169374e-08, Final residual = 6.0245733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0296626e-09, Final residual = 4.3654795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.67 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.11234098 max: 0.59955963 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007345, dtInletScale=2.7021598e+15 -> dtScale=1.0007345 deltaT = 10.282255 Time = 9600.76 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 = 0.057495175 0 0.19445518 water fraction, min, max = 0.1592547 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494843 0 0.19445518 water fraction, min, max = 0.15925503 5.8185201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495175 0 0.19445518 water fraction, min, max = 0.1592547 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494844 0 0.19445518 water fraction, min, max = 0.15925503 5.8185201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.133235e-07, Final residual = 3.469942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4726893e-09, Final residual = 2.7447299e-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 = 0.057495175 0 0.19445518 water fraction, min, max = 0.1592547 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494844 0 0.19445518 water fraction, min, max = 0.15925503 5.8185201e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057495175 0 0.19445518 water fraction, min, max = 0.1592547 5.8185202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494844 0 0.19445518 water fraction, min, max = 0.15925503 5.8185201e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8999902e-08, Final residual = 6.0179602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0158502e-09, Final residual = 4.3880024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.86 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.11234056 max: 0.599556 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007405, dtInletScale=2.7021598e+15 -> dtScale=1.0007405 deltaT = 10.282255 Time = 9611.04 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 = 0.057494513 0 0.19445518 water fraction, min, max = 0.15925536 5.8185201e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494183 0 0.19445518 water fraction, min, max = 0.15925569 5.81852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494513 0 0.19445518 water fraction, min, max = 0.15925536 5.8185201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494183 0 0.19445518 water fraction, min, max = 0.15925569 5.81852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267753e-07, Final residual = 3.4638938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634756e-09, Final residual = 2.7370427e-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 = 0.057494514 0 0.19445518 water fraction, min, max = 0.15925536 5.9238149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494184 0 0.19445518 water fraction, min, max = 0.15925569 6.0291093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494514 0 0.19445518 water fraction, min, max = 0.15925536 5.9238149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057494184 0 0.19445518 water fraction, min, max = 0.15925569 6.0291093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8839157e-08, Final residual = 6.0056299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0028177e-09, Final residual = 4.3660747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.06 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.11234014 max: 0.59955238 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007466, dtInletScale=2.7021598e+15 -> dtScale=1.0007466 deltaT = 10.282255 Time = 9621.33 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 = 0.057493854 0 0.19445518 water fraction, min, max = 0.15925602 6.0291093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493524 0 0.19445518 water fraction, min, max = 0.15925635 6.0291093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493854 0 0.19445518 water fraction, min, max = 0.15925602 6.0291093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493524 0 0.19445518 water fraction, min, max = 0.15925635 6.0291093e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199638e-07, Final residual = 3.4588155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628186e-09, Final residual = 2.7490784e-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 = 0.057493854 0 0.19445518 water fraction, min, max = 0.15925602 6.1344051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493525 0 0.19445518 water fraction, min, max = 0.15925635 6.2397005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493854 0 0.19445518 water fraction, min, max = 0.15925602 6.1344051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493525 0 0.19445518 water fraction, min, max = 0.15925635 6.2397005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8666941e-08, Final residual = 5.9931069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9956181e-09, Final residual = 4.3638409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.24 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.11233972 max: 0.59954876 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007526, dtInletScale=2.7021598e+15 -> dtScale=1.0007526 deltaT = 10.282255 Time = 9631.61 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 = 0.057493196 0 0.19445518 water fraction, min, max = 0.15925668 6.2397005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492866 0 0.19445518 water fraction, min, max = 0.15925701 6.2397005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493196 0 0.19445518 water fraction, min, max = 0.15925667 6.2397005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492867 0 0.19445518 water fraction, min, max = 0.159257 6.2397005e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132801e-07, Final residual = 3.4533164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4540432e-09, Final residual = 2.7338628e-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 = 0.057493196 0 0.19445518 water fraction, min, max = 0.15925668 6.3449974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492868 0 0.19445518 water fraction, min, max = 0.15925701 6.4502938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057493196 0 0.19445518 water fraction, min, max = 0.15925668 6.3449974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492868 0 0.19445518 water fraction, min, max = 0.15925701 6.4502938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518797e-08, Final residual = 5.9843254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9837384e-09, Final residual = 4.3712416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.42 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.1123393 max: 0.59954515 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007587, dtInletScale=2.7021598e+15 -> dtScale=1.0007587 deltaT = 10.282255 Time = 9641.89 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 = 0.057492539 0 0.19445518 water fraction, min, max = 0.15925733 6.4502938e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749221 0 0.19445518 water fraction, min, max = 0.15925766 6.4502938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492539 0 0.19445518 water fraction, min, max = 0.15925733 6.4502938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492211 0 0.19445518 water fraction, min, max = 0.15925766 6.4502938e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1069674e-07, Final residual = 3.4467473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483027e-09, Final residual = 2.7266598e-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 = 0.057492539 0 0.19445518 water fraction, min, max = 0.15925733 6.5555916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492212 0 0.19445518 water fraction, min, max = 0.15925766 6.660889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492539 0 0.19445518 water fraction, min, max = 0.15925733 6.5555916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057492212 0 0.19445518 water fraction, min, max = 0.15925766 6.660889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8357696e-08, Final residual = 5.9633426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9599644e-09, Final residual = 4.2844657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.61 s ClockTime = 413 s fluxAdjustedLocalCo Co mean: 0.11233889 max: 0.59954154 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007647, dtInletScale=2.7021598e+15 -> dtScale=1.0007647 deltaT = 10.282255 Time = 9652.17 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 = 0.057491883 0 0.19445518 water fraction, min, max = 0.15925799 6.660889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491555 0 0.19445518 water fraction, min, max = 0.15925832 6.660889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491883 0 0.19445518 water fraction, min, max = 0.15925799 6.660889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491556 0 0.19445518 water fraction, min, max = 0.15925832 6.660889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995061e-07, Final residual = 3.4397974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387971e-09, Final residual = 2.7269957e-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 = 0.057491884 0 0.19445518 water fraction, min, max = 0.15925799 6.660889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491557 0 0.19445518 water fraction, min, max = 0.15925832 6.6608889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491884 0 0.19445518 water fraction, min, max = 0.15925799 6.660889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491557 0 0.19445518 water fraction, min, max = 0.15925832 6.6608889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8172911e-08, Final residual = 5.9458339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9476317e-09, Final residual = 4.3039959e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.8 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.11233847 max: 0.59953794 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007707, dtInletScale=2.7021598e+15 -> dtScale=1.0007707 deltaT = 10.290238 Time = 9662.46 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 = 0.057491229 0 0.19445518 water fraction, min, max = 0.15925864 6.6608889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490902 0 0.19445518 water fraction, min, max = 0.15925897 6.6608888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057491229 0 0.19445518 water fraction, min, max = 0.15925864 6.6608889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490902 0 0.19445518 water fraction, min, max = 0.15925897 6.6608888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955788e-07, Final residual = 3.4376651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4360503e-09, Final residual = 2.7280669e-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 = 0.05749123 0 0.19445518 water fraction, min, max = 0.15925864 6.6608889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490903 0 0.19445518 water fraction, min, max = 0.15925897 6.6608888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749123 0 0.19445518 water fraction, min, max = 0.15925864 6.6608889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490903 0 0.19445518 water fraction, min, max = 0.15925897 6.6608888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8096237e-08, Final residual = 5.9489807e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9473793e-09, Final residual = 4.3170334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.98 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.11242527 max: 0.59999982 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000003, dtInletScale=2.7021598e+15 -> dtScale=1.0000003 deltaT = 10.290238 Time = 9672.75 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 = 0.057490576 0 0.19445518 water fraction, min, max = 0.1592593 6.6608888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490249 0 0.19445518 water fraction, min, max = 0.15925962 6.6608887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490576 0 0.19445518 water fraction, min, max = 0.15925929 6.6608888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05749025 0 0.19445518 water fraction, min, max = 0.15925962 6.6608887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.089227e-07, Final residual = 3.4315732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4327849e-09, Final residual = 2.7252448e-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 = 0.057490577 0 0.19445518 water fraction, min, max = 0.1592593 6.6608888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490251 0 0.19445518 water fraction, min, max = 0.15925962 6.6608887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490577 0 0.19445518 water fraction, min, max = 0.1592593 6.6608888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057490251 0 0.19445518 water fraction, min, max = 0.15925962 6.6608887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938448e-08, Final residual = 5.9395349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9423206e-09, Final residual = 4.3175524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.16 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.11242486 max: 0.59999622 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000063, dtInletScale=2.7021598e+15 -> dtScale=1.0000063 deltaT = 10.290238 Time = 9683.04 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 = 0.057489925 0 0.19445518 water fraction, min, max = 0.15925995 6.6608887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489598 0 0.19445518 water fraction, min, max = 0.15926027 6.6608886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489925 0 0.19445518 water fraction, min, max = 0.15925995 6.6608887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489599 0 0.19445518 water fraction, min, max = 0.15926027 6.6608886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826733e-07, Final residual = 3.4257298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309708e-09, Final residual = 2.7364348e-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 = 0.057489925 0 0.19445518 water fraction, min, max = 0.15925995 6.6608887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574896 0 0.19445518 water fraction, min, max = 0.15926027 6.6608886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489925 0 0.19445518 water fraction, min, max = 0.15925995 6.6608887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574896 0 0.19445518 water fraction, min, max = 0.15926027 6.6608886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7801247e-08, Final residual = 5.928001e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9309188e-09, Final residual = 4.2853787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.36 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.11242444 max: 0.59999263 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000123, dtInletScale=2.7021598e+15 -> dtScale=1.0000123 deltaT = 10.290238 Time = 9693.33 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 = 0.057489274 0 0.19445518 water fraction, min, max = 0.1592606 6.6608886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488949 0 0.19445518 water fraction, min, max = 0.15926092 6.6608885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489274 0 0.19445518 water fraction, min, max = 0.1592606 6.6608886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488949 0 0.19445518 water fraction, min, max = 0.15926092 6.6608885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.075968e-07, Final residual = 3.4192366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4179254e-09, Final residual = 2.7189506e-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 = 0.057489275 0 0.19445518 water fraction, min, max = 0.1592606 6.6608886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748895 0 0.19445518 water fraction, min, max = 0.15926092 6.6608885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057489275 0 0.19445518 water fraction, min, max = 0.1592606 6.6608886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748895 0 0.19445518 water fraction, min, max = 0.15926092 6.6608885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7624833e-08, Final residual = 5.8939665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8965469e-09, Final residual = 4.2371771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.55 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.11242403 max: 0.59998905 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000183, dtInletScale=2.7021598e+15 -> dtScale=1.0000183 deltaT = 10.290238 Time = 9703.62 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 = 0.057488626 0 0.19445518 water fraction, min, max = 0.15926125 6.6608885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488301 0 0.19445518 water fraction, min, max = 0.15926157 6.6608884e-13 0.999 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 = 0.057488626 0 0.19445518 water fraction, min, max = 0.15926124 6.6608885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488301 0 0.19445518 water fraction, min, max = 0.15926157 6.6608884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0691379e-07, Final residual = 3.4131746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164951e-09, Final residual = 2.7298881e-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 = 0.057488626 0 0.19445518 water fraction, min, max = 0.15926125 6.6608885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488302 0 0.19445518 water fraction, min, max = 0.15926157 6.6608884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488626 0 0.19445518 water fraction, min, max = 0.15926125 6.6608885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057488302 0 0.19445518 water fraction, min, max = 0.15926157 6.6608884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7475063e-08, Final residual = 5.8876214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8922062e-09, Final residual = 4.2576126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.74 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.11242362 max: 0.59998547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=2.7021598e+15 -> dtScale=1.0000242 deltaT = 10.290238 Time = 9713.91 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 = 0.057487978 0 0.19445518 water fraction, min, max = 0.15926189 6.6608884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487654 0 0.19445518 water fraction, min, max = 0.15926222 6.6608883e-13 0.999 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 = 0.057487978 0 0.19445518 water fraction, min, max = 0.15926189 6.6608884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487655 0 0.19445518 water fraction, min, max = 0.15926222 6.6608883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630055e-07, Final residual = 3.4083311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4103166e-09, Final residual = 2.7167168e-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 = 0.057487979 0 0.19445518 water fraction, min, max = 0.15926189 6.6608884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487656 0 0.19445518 water fraction, min, max = 0.15926222 6.6608883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487979 0 0.19445518 water fraction, min, max = 0.15926189 6.6608884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487656 0 0.19445518 water fraction, min, max = 0.15926222 6.6608883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7316376e-08, Final residual = 5.8892761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8904257e-09, Final residual = 4.2303835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.94 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.1124232 max: 0.59998189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=2.7021598e+15 -> dtScale=1.0000302 deltaT = 10.290238 Time = 9724.2 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 = 0.057487332 0 0.19445518 water fraction, min, max = 0.15926254 6.6608883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487009 0 0.19445518 water fraction, min, max = 0.15926286 6.6608882e-13 0.999 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 = 0.057487332 0 0.19445518 water fraction, min, max = 0.15926254 6.6608883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487009 0 0.19445518 water fraction, min, max = 0.15926286 6.6608882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564947e-07, Final residual = 3.4032966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4097625e-09, Final residual = 2.7303146e-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 = 0.057487333 0 0.19445518 water fraction, min, max = 0.15926254 6.6608883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748701 0 0.19445518 water fraction, min, max = 0.15926286 6.6608882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057487333 0 0.19445518 water fraction, min, max = 0.15926254 6.6608883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748701 0 0.19445518 water fraction, min, max = 0.15926286 6.6608882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7174671e-08, Final residual = 5.8931291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8972774e-09, Final residual = 4.2369707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.12 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.11242279 max: 0.59997832 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=2.7021598e+15 -> dtScale=1.0000361 deltaT = 10.290238 Time = 9734.5 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 = 0.057486688 0 0.19445518 water fraction, min, max = 0.15926318 6.6608882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486365 0 0.19445518 water fraction, min, max = 0.15926351 6.6608881e-13 0.999 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 = 0.057486688 0 0.19445518 water fraction, min, max = 0.15926318 6.6608882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486365 0 0.19445518 water fraction, min, max = 0.15926351 6.6608881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503197e-07, Final residual = 3.3975402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.397603e-09, Final residual = 2.7049327e-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 = 0.057486688 0 0.19445518 water fraction, min, max = 0.15926318 6.6608882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486366 0 0.19445518 water fraction, min, max = 0.15926351 6.6608881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486688 0 0.19445518 water fraction, min, max = 0.15926318 6.6608882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486366 0 0.19445518 water fraction, min, max = 0.15926351 6.6608881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6993266e-08, Final residual = 5.8604046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8592178e-09, Final residual = 4.220512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.3 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.11242238 max: 0.59997476 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=2.7021598e+15 -> dtScale=1.0000421 deltaT = 10.290238 Time = 9744.79 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 = 0.057486044 0 0.19445518 water fraction, min, max = 0.15926383 6.6608881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485722 0 0.19445518 water fraction, min, max = 0.15926415 6.660888e-13 0.999 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 = 0.057486044 0 0.19445518 water fraction, min, max = 0.15926383 6.6608881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485723 0 0.19445518 water fraction, min, max = 0.15926415 6.660888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439712e-07, Final residual = 3.3919732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975968e-09, Final residual = 2.7266565e-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 = 0.057486045 0 0.19445518 water fraction, min, max = 0.15926383 6.6608881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485724 0 0.19445518 water fraction, min, max = 0.15926415 6.660888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057486045 0 0.19445518 water fraction, min, max = 0.15926383 6.6608881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485724 0 0.19445518 water fraction, min, max = 0.15926415 6.660888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.687355e-08, Final residual = 5.8659813e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8658763e-09, Final residual = 4.2514762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.47 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.11242197 max: 0.5999712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=2.7021598e+15 -> dtScale=1.000048 deltaT = 10.290238 Time = 9755.08 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 = 0.057485402 0 0.19445518 water fraction, min, max = 0.15926447 6.660888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485081 0 0.19445518 water fraction, min, max = 0.15926479 6.6608879e-13 0.999 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 = 0.057485402 0 0.19445518 water fraction, min, max = 0.15926447 6.660888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485082 0 0.19445518 water fraction, min, max = 0.15926479 6.6608879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.038021e-07, Final residual = 3.3865239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.388985e-09, Final residual = 2.709903e-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 = 0.057485403 0 0.19445518 water fraction, min, max = 0.15926447 6.660888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485083 0 0.19445518 water fraction, min, max = 0.15926479 6.6608879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485403 0 0.19445518 water fraction, min, max = 0.15926447 6.660888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057485083 0 0.19445518 water fraction, min, max = 0.15926479 6.6608879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707692e-08, Final residual = 5.8550946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8555207e-09, Final residual = 4.2272096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.66 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.11242156 max: 0.59996765 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=2.7021598e+15 -> dtScale=1.0000539 deltaT = 10.290238 Time = 9765.37 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 = 0.057484762 0 0.19445518 water fraction, min, max = 0.15926511 6.6608879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484442 0 0.19445518 water fraction, min, max = 0.15926543 6.6608878e-13 0.999 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 = 0.057484762 0 0.19445518 water fraction, min, max = 0.15926511 6.6608879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484442 0 0.19445518 water fraction, min, max = 0.15926543 6.6608878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315681e-07, Final residual = 3.380382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3806851e-09, Final residual = 2.7017968e-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 = 0.057484763 0 0.19445518 water fraction, min, max = 0.15926511 6.7662795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484443 0 0.19445518 water fraction, min, max = 0.15926543 6.8716707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484763 0 0.19445518 water fraction, min, max = 0.15926511 6.7662795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484443 0 0.19445518 water fraction, min, max = 0.15926543 6.8716707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.654597e-08, Final residual = 5.8349975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8402881e-09, Final residual = 4.2155219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.84 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.11242115 max: 0.5999641 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=2.7021598e+15 -> dtScale=1.0000598 deltaT = 10.290238 Time = 9775.66 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 = 0.057484123 0 0.19445518 water fraction, min, max = 0.15926575 6.8716707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483803 0 0.19445518 water fraction, min, max = 0.15926607 6.8716706e-13 0.999 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 = 0.057484123 0 0.19445518 water fraction, min, max = 0.15926575 6.8716707e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483804 0 0.19445518 water fraction, min, max = 0.15926607 6.8716706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.025234e-07, Final residual = 3.3750417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743981e-09, Final residual = 2.7043935e-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 = 0.057484124 0 0.19445518 water fraction, min, max = 0.15926575 6.8716707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483805 0 0.19445518 water fraction, min, max = 0.15926607 6.8716706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057484124 0 0.19445518 water fraction, min, max = 0.15926575 6.8716707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483805 0 0.19445518 water fraction, min, max = 0.15926607 6.8716706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6385619e-08, Final residual = 5.8265693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8295285e-09, Final residual = 4.2023805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.01 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.11242074 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=2.7021598e+15 -> dtScale=1.0000657 deltaT = 10.290238 Time = 9785.95 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 = 0.057483485 0 0.19445518 water fraction, min, max = 0.15926639 6.8716706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483166 0 0.19445518 water fraction, min, max = 0.15926671 6.8716706e-13 0.999 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 = 0.057483485 0 0.19445518 water fraction, min, max = 0.15926639 6.8716706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483167 0 0.19445518 water fraction, min, max = 0.1592667 6.8716706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0189906e-07, Final residual = 3.3704605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695146e-09, Final residual = 2.70252e-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 = 0.057483486 0 0.19445518 water fraction, min, max = 0.15926639 6.8716706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483167 0 0.19445518 water fraction, min, max = 0.15926671 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483486 0 0.19445518 water fraction, min, max = 0.15926639 6.8716706e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057483167 0 0.19445518 water fraction, min, max = 0.15926671 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6244838e-08, Final residual = 5.8068232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8060769e-09, Final residual = 4.2081471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.19 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.11242034 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=2.7021598e+15 -> dtScale=1.0000716 deltaT = 10.290238 Time = 9796.24 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 = 0.057482849 0 0.19445518 water fraction, min, max = 0.15926702 6.9770641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748253 0 0.19445518 water fraction, min, max = 0.15926734 7.0824581e-13 0.999 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 = 0.057482849 0 0.19445518 water fraction, min, max = 0.15926702 6.977065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482531 0 0.19445518 water fraction, min, max = 0.15926734 7.082459e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0129302e-07, Final residual = 3.3637244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3651806e-09, Final residual = 2.7060625e-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 = 0.05748285 0 0.19445518 water fraction, min, max = 0.15926702 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482532 0 0.19445518 water fraction, min, max = 0.15926734 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05748285 0 0.19445518 water fraction, min, max = 0.15926702 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482532 0 0.19445518 water fraction, min, max = 0.15926734 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6099042e-08, Final residual = 5.8009786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8011357e-09, Final residual = 4.1623044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.37 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.11241993 max: 0.59995349 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=2.7021598e+15 -> dtScale=1.0000775 deltaT = 10.290238 Time = 9806.53 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 = 0.057482214 0 0.19445518 water fraction, min, max = 0.15926766 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481896 0 0.19445518 water fraction, min, max = 0.15926798 6.8716704e-13 0.999 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 = 0.057482214 0 0.19445518 water fraction, min, max = 0.15926766 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481897 0 0.19445518 water fraction, min, max = 0.15926797 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0064571e-07, Final residual = 3.3577902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620862e-09, Final residual = 2.7067322e-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 = 0.057482215 0 0.19445518 water fraction, min, max = 0.15926766 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481897 0 0.19445518 water fraction, min, max = 0.15926798 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057482215 0 0.19445518 water fraction, min, max = 0.15926766 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481897 0 0.19445518 water fraction, min, max = 0.15926798 6.8716705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.594554e-08, Final residual = 5.7954194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7968041e-09, Final residual = 4.1827014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.56 s ClockTime = 416 s fluxAdjustedLocalCo Co mean: 0.11241952 max: 0.59994997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=2.7021598e+15 -> dtScale=1.0000834 deltaT = 10.290238 Time = 9816.82 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 = 0.05748158 0 0.19445518 water fraction, min, max = 0.15926829 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481263 0 0.19445518 water fraction, min, max = 0.15926861 6.8716704e-13 0.999 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 = 0.05748158 0 0.19445518 water fraction, min, max = 0.15926829 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481264 0 0.19445518 water fraction, min, max = 0.15926861 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.000485e-07, Final residual = 3.3529155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.355382e-09, Final residual = 2.7124035e-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 = 0.057481581 0 0.19445518 water fraction, min, max = 0.15926829 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481265 0 0.19445518 water fraction, min, max = 0.15926861 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481581 0 0.19445518 water fraction, min, max = 0.15926829 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057481265 0 0.19445518 water fraction, min, max = 0.15926861 6.8716704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5797855e-08, Final residual = 5.783175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833024e-09, Final residual = 4.1644883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.74 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.11241912 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=2.7021598e+15 -> dtScale=1.0000893 deltaT = 10.290238 Time = 9827.11 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 = 0.057480948 0 0.19445518 water fraction, min, max = 0.15926892 6.8716703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480632 0 0.19445518 water fraction, min, max = 0.15926924 6.8716702e-13 0.999 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 = 0.057480948 0 0.19445518 water fraction, min, max = 0.15926892 6.8716703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480632 0 0.19445518 water fraction, min, max = 0.15926924 6.8716702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9942306e-07, Final residual = 3.3460255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3479471e-09, Final residual = 2.6959676e-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 = 0.057480949 0 0.19445518 water fraction, min, max = 0.15926892 6.8716703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480633 0 0.19445518 water fraction, min, max = 0.15926924 6.8716702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480949 0 0.19445518 water fraction, min, max = 0.15926892 6.8716703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480633 0 0.19445518 water fraction, min, max = 0.15926924 6.8716702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5627935e-08, Final residual = 5.7592251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7605823e-09, Final residual = 4.1267376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.95 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.11241871 max: 0.59994293 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=2.7021598e+15 -> dtScale=1.0000951 deltaT = 10.290238 Time = 9837.4 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 = 0.057480317 0 0.19445518 water fraction, min, max = 0.15926955 6.8716702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480001 0 0.19445518 water fraction, min, max = 0.15926987 6.8716701e-13 0.999 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 = 0.057480317 0 0.19445518 water fraction, min, max = 0.15926955 6.8716702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480002 0 0.19445518 water fraction, min, max = 0.15926987 6.8716701e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9879061e-07, Final residual = 3.3412078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437242e-09, Final residual = 2.6996031e-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 = 0.057480318 0 0.19445518 water fraction, min, max = 0.15926955 6.8716702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480003 0 0.19445518 water fraction, min, max = 0.15926987 6.8716701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480318 0 0.19445518 water fraction, min, max = 0.15926955 6.8716702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057480003 0 0.19445518 water fraction, min, max = 0.15926987 6.8716701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5494281e-08, Final residual = 5.7526082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552036e-09, Final residual = 4.1397764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.13 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.11241831 max: 0.59993942 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=2.7021598e+15 -> dtScale=1.000101 deltaT = 10.290238 Time = 9847.69 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 = 0.057479687 0 0.19445518 water fraction, min, max = 0.15927018 6.8716701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479372 0 0.19445518 water fraction, min, max = 0.1592705 6.87167e-13 0.999 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 = 0.057479687 0 0.19445518 water fraction, min, max = 0.15927018 6.8716701e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479373 0 0.19445518 water fraction, min, max = 0.1592705 6.87167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819556e-07, Final residual = 3.3358121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371499e-09, Final residual = 2.6936192e-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 = 0.057479688 0 0.19445518 water fraction, min, max = 0.15927018 6.8716701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479374 0 0.19445518 water fraction, min, max = 0.1592705 6.87167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479688 0 0.19445518 water fraction, min, max = 0.15927018 6.8716701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057479374 0 0.19445518 water fraction, min, max = 0.1592705 6.87167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5335479e-08, Final residual = 5.7409128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7394875e-09, Final residual = 4.1402187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.31 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.1124179 max: 0.59993592 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=2.7021598e+15 -> dtScale=1.0001068 deltaT = 10.290238 Time = 9857.98 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 = 0.057479059 0 0.19445518 water fraction, min, max = 0.15927081 6.87167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478745 0 0.19445518 water fraction, min, max = 0.15927113 6.8716699e-13 0.999 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 = 0.057479059 0 0.19445518 water fraction, min, max = 0.15927081 6.87167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478745 0 0.19445518 water fraction, min, max = 0.15927113 6.8716699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759666e-07, Final residual = 3.3299815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3305401e-09, Final residual = 2.696277e-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 = 0.05747906 0 0.19445518 water fraction, min, max = 0.15927081 6.9770704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478746 0 0.19445518 water fraction, min, max = 0.15927113 7.0824704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747906 0 0.19445518 water fraction, min, max = 0.15927081 6.9770704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478746 0 0.19445518 water fraction, min, max = 0.15927113 7.0824704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.520227e-08, Final residual = 5.7311046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7290291e-09, Final residual = 4.1156473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.5 s ClockTime = 417 s fluxAdjustedLocalCo Co mean: 0.1124175 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=2.7021598e+15 -> dtScale=1.0001127 deltaT = 10.290238 Time = 9868.27 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 = 0.057478432 0 0.19445518 water fraction, min, max = 0.15927144 7.0824704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478119 0 0.19445518 water fraction, min, max = 0.15927175 7.0824704e-13 0.999 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 = 0.057478432 0 0.19445518 water fraction, min, max = 0.15927144 7.0824704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478119 0 0.19445518 water fraction, min, max = 0.15927175 7.0824704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9697808e-07, Final residual = 3.3249001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285496e-09, Final residual = 2.6882566e-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 = 0.057478433 0 0.19445518 water fraction, min, max = 0.15927144 7.0824703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747812 0 0.19445518 water fraction, min, max = 0.15927175 7.0824703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057478433 0 0.19445518 water fraction, min, max = 0.15927144 7.0824703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747812 0 0.19445518 water fraction, min, max = 0.15927175 7.0824703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5061069e-08, Final residual = 5.7312373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315551e-09, Final residual = 4.1679394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.68 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.1124171 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=2.7021598e+15 -> dtScale=1.0001185 deltaT = 10.290238 Time = 9878.56 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 = 0.057477807 0 0.19445518 water fraction, min, max = 0.15927207 7.0824702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477494 0 0.19445518 water fraction, min, max = 0.15927238 7.0824702e-13 0.999 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 = 0.057477807 0 0.19445518 water fraction, min, max = 0.15927206 7.0824702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477494 0 0.19445518 water fraction, min, max = 0.15927238 7.0824702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643622e-07, Final residual = 3.3207168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.325051e-09, Final residual = 2.6936559e-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 = 0.057477807 0 0.19445518 water fraction, min, max = 0.15927206 7.1878726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477495 0 0.19445518 water fraction, min, max = 0.15927238 7.2932745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477807 0 0.19445518 water fraction, min, max = 0.15927206 7.1878726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477495 0 0.19445518 water fraction, min, max = 0.15927238 7.2932745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912751e-08, Final residual = 5.7398771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7414063e-09, Final residual = 4.1762381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.87 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.1124167 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=2.7021598e+15 -> dtScale=1.0001243 deltaT = 10.290238 Time = 9888.85 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 = 0.057477182 0 0.19445518 water fraction, min, max = 0.15927269 7.2932745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747687 0 0.19445518 water fraction, min, max = 0.159273 7.2932745e-13 0.999 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 = 0.057477182 0 0.19445518 water fraction, min, max = 0.15927269 7.2932745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476871 0 0.19445518 water fraction, min, max = 0.159273 7.2932745e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584589e-07, Final residual = 3.3143974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3205416e-09, Final residual = 2.6908073e-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 = 0.057477183 0 0.19445518 water fraction, min, max = 0.15927269 7.3986778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476871 0 0.19445518 water fraction, min, max = 0.159273 7.5040806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057477183 0 0.19445518 water fraction, min, max = 0.15927269 7.3986778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476871 0 0.19445518 water fraction, min, max = 0.159273 7.5040806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4746597e-08, Final residual = 5.7061246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063257e-09, Final residual = 4.1188217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.13 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.11241629 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=2.7021598e+15 -> dtScale=1.0001301 deltaT = 10.290238 Time = 9899.14 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 = 0.057476559 0 0.19445518 water fraction, min, max = 0.15927331 7.5040806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476248 0 0.19445518 water fraction, min, max = 0.15927362 7.5040806e-13 0.999 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 = 0.057476559 0 0.19445518 water fraction, min, max = 0.15927331 7.5040806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476248 0 0.19445518 water fraction, min, max = 0.15927362 7.5040806e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519789e-07, Final residual = 3.3087052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3112649e-09, Final residual = 2.6914543e-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 = 0.05747656 0 0.19445518 water fraction, min, max = 0.15927331 7.6094848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476249 0 0.19445518 water fraction, min, max = 0.15927362 7.7148886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747656 0 0.19445518 water fraction, min, max = 0.15927331 7.6094848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057476249 0 0.19445518 water fraction, min, max = 0.15927362 7.7148886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4604973e-08, Final residual = 5.6892644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873761e-09, Final residual = 4.1057809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.31 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.11241589 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=2.7021598e+15 -> dtScale=1.0001359 deltaT = 10.290238 Time = 9909.43 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 = 0.057475938 0 0.19445518 water fraction, min, max = 0.15927393 7.7148886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475627 0 0.19445518 water fraction, min, max = 0.15927424 7.7148886e-13 0.999 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 = 0.057475938 0 0.19445518 water fraction, min, max = 0.15927393 7.7148886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475627 0 0.19445518 water fraction, min, max = 0.15927424 7.7148886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458857e-07, Final residual = 3.3029077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3077861e-09, Final residual = 2.6933864e-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 = 0.057475939 0 0.19445518 water fraction, min, max = 0.15927393 7.7148886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475628 0 0.19445518 water fraction, min, max = 0.15927424 7.7148885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475939 0 0.19445518 water fraction, min, max = 0.15927393 7.7148886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475628 0 0.19445518 water fraction, min, max = 0.15927424 7.7148885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462256e-08, Final residual = 5.6715423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6715497e-09, Final residual = 4.064059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.49 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.11241549 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=2.7021598e+15 -> dtScale=1.0001417 deltaT = 10.290238 Time = 9919.72 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 = 0.057475318 0 0.19445518 water fraction, min, max = 0.15927455 7.7148885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475007 0 0.19445518 water fraction, min, max = 0.15927486 7.7148884e-13 0.999 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 = 0.057475318 0 0.19445518 water fraction, min, max = 0.15927455 7.7148885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475008 0 0.19445518 water fraction, min, max = 0.15927486 7.7148884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396554e-07, Final residual = 3.2973809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3012816e-09, Final residual = 2.6912792e-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 = 0.057475318 0 0.19445518 water fraction, min, max = 0.15927455 7.7148885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475008 0 0.19445518 water fraction, min, max = 0.15927486 7.7148884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475318 0 0.19445518 water fraction, min, max = 0.15927455 7.7148885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057475008 0 0.19445518 water fraction, min, max = 0.15927486 7.7148884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4325227e-08, Final residual = 5.6725424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6712277e-09, Final residual = 4.0714988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.67 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.1124151 max: 0.59991153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=2.7021598e+15 -> dtScale=1.0001475 deltaT = 10.290238 Time = 9930.01 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 = 0.057474699 0 0.19445518 water fraction, min, max = 0.15927517 7.7148883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474389 0 0.19445518 water fraction, min, max = 0.15927548 7.7148883e-13 0.999 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 = 0.057474699 0 0.19445518 water fraction, min, max = 0.15927517 7.7148883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474389 0 0.19445518 water fraction, min, max = 0.15927548 7.7148883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9338996e-07, Final residual = 3.2922666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2920386e-09, Final residual = 2.6688633e-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 = 0.057474699 0 0.19445518 water fraction, min, max = 0.15927517 7.7148883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747439 0 0.19445518 water fraction, min, max = 0.15927548 7.7148883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474699 0 0.19445518 water fraction, min, max = 0.15927517 7.7148883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747439 0 0.19445518 water fraction, min, max = 0.15927548 7.7148883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.415248e-08, Final residual = 5.6571147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6564397e-09, Final residual = 4.0803999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.93 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.1124147 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=2.7021598e+15 -> dtScale=1.0001533 deltaT = 10.290238 Time = 9940.3 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 = 0.057474081 0 0.19445518 water fraction, min, max = 0.15927579 7.7148882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473772 0 0.19445518 water fraction, min, max = 0.1592761 7.7148882e-13 0.999 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 = 0.057474081 0 0.19445518 water fraction, min, max = 0.15927579 7.7148882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473772 0 0.19445518 water fraction, min, max = 0.1592761 7.7148882e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9280665e-07, Final residual = 3.287382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905219e-09, Final residual = 2.674744e-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 = 0.057474082 0 0.19445518 water fraction, min, max = 0.15927579 7.7148882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473773 0 0.19445518 water fraction, min, max = 0.1592761 7.7148882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057474082 0 0.19445518 water fraction, min, max = 0.15927579 7.7148882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473773 0 0.19445518 water fraction, min, max = 0.1592761 7.7148882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4020068e-08, Final residual = 5.6579655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6619346e-09, Final residual = 4.0784466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.11 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.1124143 max: 0.5999046 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=2.7021598e+15 -> dtScale=1.000159 deltaT = 10.290238 Time = 9950.59 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 = 0.057473464 0 0.19445518 water fraction, min, max = 0.15927641 7.7148881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473156 0 0.19445518 water fraction, min, max = 0.15927672 7.714888e-13 0.999 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 = 0.057473464 0 0.19445518 water fraction, min, max = 0.15927641 7.7148881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473157 0 0.19445518 water fraction, min, max = 0.15927671 7.714888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222829e-07, Final residual = 3.2819271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2836382e-09, Final residual = 2.6827162e-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 = 0.057473465 0 0.19445518 water fraction, min, max = 0.15927641 7.7148881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473157 0 0.19445518 water fraction, min, max = 0.15927672 7.714888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473465 0 0.19445518 water fraction, min, max = 0.15927641 7.7148881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057473157 0 0.19445518 water fraction, min, max = 0.15927672 7.714888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3870134e-08, Final residual = 5.6496042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6521316e-09, Final residual = 4.075728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.28 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.1124139 max: 0.59990115 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=2.7021598e+15 -> dtScale=1.0001648 deltaT = 10.290238 Time = 9960.88 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 = 0.057472849 0 0.19445518 water fraction, min, max = 0.15927702 7.714888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472542 0 0.19445518 water fraction, min, max = 0.15927733 7.7148879e-13 0.999 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 = 0.057472849 0 0.19445518 water fraction, min, max = 0.15927702 7.714888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472542 0 0.19445518 water fraction, min, max = 0.15927733 7.7148879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9163985e-07, Final residual = 3.2771416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2790018e-09, Final residual = 2.6858164e-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 = 0.05747285 0 0.19445518 water fraction, min, max = 0.15927702 7.714888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472543 0 0.19445518 water fraction, min, max = 0.15927733 7.7148879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747285 0 0.19445518 water fraction, min, max = 0.15927702 7.714888e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472543 0 0.19445518 water fraction, min, max = 0.15927733 7.7148879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3731698e-08, Final residual = 5.6433801e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6403845e-09, Final residual = 4.0528954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.47 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.11241351 max: 0.5998977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=2.7021598e+15 -> dtScale=1.0001705 deltaT = 10.290238 Time = 9971.17 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 = 0.057472236 0 0.19445518 water fraction, min, max = 0.15927764 7.7148879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471928 0 0.19445518 water fraction, min, max = 0.15927794 7.7148878e-13 0.999 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 = 0.057472236 0 0.19445518 water fraction, min, max = 0.15927763 7.7148879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471929 0 0.19445518 water fraction, min, max = 0.15927794 7.7148878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104157e-07, Final residual = 3.2712403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2751287e-09, Final residual = 2.6728306e-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 = 0.057472236 0 0.19445518 water fraction, min, max = 0.15927764 7.7148879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747193 0 0.19445518 water fraction, min, max = 0.15927794 7.7148878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057472236 0 0.19445518 water fraction, min, max = 0.15927764 7.7148879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05747193 0 0.19445518 water fraction, min, max = 0.15927794 7.7148878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3580282e-08, Final residual = 5.6222035e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6255434e-09, Final residual = 4.056181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.65 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.11241311 max: 0.59989426 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=2.7021598e+15 -> dtScale=1.0001763 deltaT = 10.290238 Time = 9981.46 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 = 0.057471623 0 0.19445518 water fraction, min, max = 0.15927825 7.7148878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471317 0 0.19445518 water fraction, min, max = 0.15927855 7.7148877e-13 0.999 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 = 0.057471623 0 0.19445518 water fraction, min, max = 0.15927825 7.7148878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471317 0 0.19445518 water fraction, min, max = 0.15927855 7.7148877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046882e-07, Final residual = 3.2668539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659884e-09, Final residual = 2.659924e-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 = 0.057471624 0 0.19445518 water fraction, min, max = 0.15927825 7.7148878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471318 0 0.19445518 water fraction, min, max = 0.15927855 7.7148877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471624 0 0.19445518 water fraction, min, max = 0.15927825 7.7148878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471318 0 0.19445518 water fraction, min, max = 0.15927855 7.7148877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3441887e-08, Final residual = 5.6065054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6077038e-09, Final residual = 4.0353428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.83 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.11241272 max: 0.59989082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000182, dtInletScale=2.7021598e+15 -> dtScale=1.000182 deltaT = 10.290238 Time = 9991.75 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 = 0.057471012 0 0.19445518 water fraction, min, max = 0.15927886 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470706 0 0.19445518 water fraction, min, max = 0.15927917 7.7148876e-13 0.999 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 = 0.057471012 0 0.19445518 water fraction, min, max = 0.15927886 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470706 0 0.19445518 water fraction, min, max = 0.15927916 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8988003e-07, Final residual = 3.2599071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2622269e-09, Final residual = 2.6714e-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 = 0.057471012 0 0.19445518 water fraction, min, max = 0.15927886 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470707 0 0.19445518 water fraction, min, max = 0.15927917 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057471012 0 0.19445518 water fraction, min, max = 0.15927886 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470707 0 0.19445518 water fraction, min, max = 0.15927917 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3296431e-08, Final residual = 5.596126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5969274e-09, Final residual = 4.002289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.11241232 max: 0.59988739 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001877, dtInletScale=2.7021598e+15 -> dtScale=1.0001877 deltaT = 10.290238 Time = 10002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470402 0 0.19445518 water fraction, min, max = 0.15927947 7.8203003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470097 0 0.19445518 water fraction, min, max = 0.15927977 7.9257135e-13 0.999 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 = 0.057470402 0 0.19445518 water fraction, min, max = 0.15927947 7.8203012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470097 0 0.19445518 water fraction, min, max = 0.15927977 7.9257143e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926551e-07, Final residual = 3.2552857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574489e-09, Final residual = 2.6728358e-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 = 0.057470403 0 0.19445518 water fraction, min, max = 0.15927947 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470098 0 0.19445518 water fraction, min, max = 0.15927977 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470403 0 0.19445518 water fraction, min, max = 0.15927947 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057470098 0 0.19445518 water fraction, min, max = 0.15927977 7.7148876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3169466e-08, Final residual = 5.5791087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5777798e-09, Final residual = 3.9483405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.18 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.11241193 max: 0.59988396 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001934, dtInletScale=2.7021598e+15 -> dtScale=1.0001934 deltaT = 10.290238 Time = 10012.3 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 = 0.057469793 0 0.19445518 water fraction, min, max = 0.15928008 7.7148875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469489 0 0.19445518 water fraction, min, max = 0.15928038 7.7148875e-13 0.999 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 = 0.057469793 0 0.19445518 water fraction, min, max = 0.15928008 7.7148875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469489 0 0.19445518 water fraction, min, max = 0.15928038 7.7148875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8864131e-07, Final residual = 3.2490017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2527701e-09, Final residual = 2.674794e-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 = 0.057469794 0 0.19445518 water fraction, min, max = 0.15928008 7.7148875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746949 0 0.19445518 water fraction, min, max = 0.15928038 7.7148875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469794 0 0.19445518 water fraction, min, max = 0.15928008 7.7148875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746949 0 0.19445518 water fraction, min, max = 0.15928038 7.7148875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3002575e-08, Final residual = 5.5668864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5708367e-09, Final residual = 3.968344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.36 s ClockTime = 420 s fluxAdjustedLocalCo Co mean: 0.11241153 max: 0.59988054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=2.7021598e+15 -> dtScale=1.0001991 deltaT = 10.290238 Time = 10022.6 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 = 0.057469186 0 0.19445518 water fraction, min, max = 0.15928069 7.7148874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468882 0 0.19445518 water fraction, min, max = 0.15928099 7.7148874e-13 0.999 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 = 0.057469186 0 0.19445518 water fraction, min, max = 0.15928068 7.7148874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468882 0 0.19445518 water fraction, min, max = 0.15928099 7.7148874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809009e-07, Final residual = 3.2446894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2478245e-09, Final residual = 2.6714045e-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 = 0.057469186 0 0.19445518 water fraction, min, max = 0.15928069 7.7148874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468883 0 0.19445518 water fraction, min, max = 0.15928099 7.7148874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057469186 0 0.19445518 water fraction, min, max = 0.15928069 7.7148874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468883 0 0.19445518 water fraction, min, max = 0.15928099 7.7148874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2871947e-08, Final residual = 5.5580653e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5586329e-09, Final residual = 3.9533111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.54 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.11241114 max: 0.59987712 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=2.7021598e+15 -> dtScale=1.0002048 deltaT = 10.290238 Time = 10032.9 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 = 0.05746858 0 0.19445518 water fraction, min, max = 0.15928129 7.7148873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468276 0 0.19445518 water fraction, min, max = 0.15928159 7.7148872e-13 0.999 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 = 0.05746858 0 0.19445518 water fraction, min, max = 0.15928129 7.7148873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468277 0 0.19445518 water fraction, min, max = 0.15928159 7.7148872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750921e-07, Final residual = 3.2400122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399773e-09, Final residual = 2.6568498e-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 = 0.05746858 0 0.19445518 water fraction, min, max = 0.15928129 7.7148873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468278 0 0.19445518 water fraction, min, max = 0.1592816 7.7148872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746858 0 0.19445518 water fraction, min, max = 0.15928129 7.7148873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057468278 0 0.19445518 water fraction, min, max = 0.1592816 7.7148872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2726755e-08, Final residual = 5.5542609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5534372e-09, Final residual = 3.9784581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.73 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.11241075 max: 0.59987371 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002105, dtInletScale=2.7021598e+15 -> dtScale=1.0002105 deltaT = 10.290238 Time = 10043.2 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 = 0.057467975 0 0.19445518 water fraction, min, max = 0.1592819 7.7148872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467672 0 0.19445518 water fraction, min, max = 0.1592822 7.7148871e-13 0.999 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 = 0.057467975 0 0.19445518 water fraction, min, max = 0.1592819 7.7148872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467673 0 0.19445518 water fraction, min, max = 0.1592822 7.7148871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696268e-07, Final residual = 3.2344244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342526e-09, Final residual = 2.6561402e-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 = 0.057467975 0 0.19445518 water fraction, min, max = 0.1592819 7.7148872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467673 0 0.19445518 water fraction, min, max = 0.1592822 7.7148871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467975 0 0.19445518 water fraction, min, max = 0.1592819 7.7148872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467673 0 0.19445518 water fraction, min, max = 0.1592822 7.7148871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2575311e-08, Final residual = 5.5421448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5462742e-09, Final residual = 3.9530721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.92 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.11241036 max: 0.5998703 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002162, dtInletScale=2.7021598e+15 -> dtScale=1.0002162 deltaT = 10.290238 Time = 10053.5 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 = 0.057467371 0 0.19445518 water fraction, min, max = 0.1592825 7.7148871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467069 0 0.19445518 water fraction, min, max = 0.1592828 7.714887e-13 0.999 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 = 0.057467371 0 0.19445518 water fraction, min, max = 0.1592825 7.7148871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746707 0 0.19445518 water fraction, min, max = 0.1592828 7.714887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8637517e-07, Final residual = 3.2296708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2280717e-09, Final residual = 2.6357047e-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 = 0.057467372 0 0.19445518 water fraction, min, max = 0.1592825 7.7148871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746707 0 0.19445518 water fraction, min, max = 0.1592828 7.714887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057467372 0 0.19445518 water fraction, min, max = 0.1592825 7.7148871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746707 0 0.19445518 water fraction, min, max = 0.1592828 7.714887e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2436252e-08, Final residual = 5.5301808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5316442e-09, Final residual = 3.9515638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.11 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.11240997 max: 0.5998669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002219, dtInletScale=2.7021598e+15 -> dtScale=1.0002219 deltaT = 10.290238 Time = 10063.8 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 = 0.057466769 0 0.19445518 water fraction, min, max = 0.1592831 7.7148869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466467 0 0.19445518 water fraction, min, max = 0.1592834 7.7148869e-13 0.999 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 = 0.057466769 0 0.19445518 water fraction, min, max = 0.1592831 7.7148869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466468 0 0.19445518 water fraction, min, max = 0.1592834 7.7148869e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8580871e-07, Final residual = 3.2238852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296509e-09, Final residual = 2.6668356e-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 = 0.057466769 0 0.19445518 water fraction, min, max = 0.1592831 7.7148869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466469 0 0.19445518 water fraction, min, max = 0.1592834 7.7148869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466769 0 0.19445518 water fraction, min, max = 0.1592831 7.7148869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466469 0 0.19445518 water fraction, min, max = 0.1592834 7.7148869e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2311027e-08, Final residual = 5.5242495e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5267082e-09, Final residual = 3.9681927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.29 s ClockTime = 421 s fluxAdjustedLocalCo Co mean: 0.11240958 max: 0.5998635 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002276, dtInletScale=2.7021598e+15 -> dtScale=1.0002276 deltaT = 10.290238 Time = 10074.1 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 = 0.057466168 0 0.19445518 water fraction, min, max = 0.1592837 7.7148868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465867 0 0.19445518 water fraction, min, max = 0.159284 7.7148868e-13 0.999 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 = 0.057466168 0 0.19445518 water fraction, min, max = 0.1592837 7.7148868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465867 0 0.19445518 water fraction, min, max = 0.159284 7.7148868e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526489e-07, Final residual = 3.2188943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186374e-09, Final residual = 2.6459175e-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 = 0.057466168 0 0.19445518 water fraction, min, max = 0.1592837 7.7148868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465868 0 0.19445518 water fraction, min, max = 0.159284 7.7148868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057466168 0 0.19445518 water fraction, min, max = 0.1592837 7.7148868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465868 0 0.19445518 water fraction, min, max = 0.159284 7.7148868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2154048e-08, Final residual = 5.5059389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5086756e-09, Final residual = 3.9218471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.48 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.11240919 max: 0.5998601 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002332, dtInletScale=2.7021598e+15 -> dtScale=1.0002332 deltaT = 10.290238 Time = 10084.4 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 = 0.057465568 0 0.19445518 water fraction, min, max = 0.1592843 7.7148867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465268 0 0.19445518 water fraction, min, max = 0.1592846 7.7148867e-13 0.999 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 = 0.057465568 0 0.19445518 water fraction, min, max = 0.1592843 7.7148867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465268 0 0.19445518 water fraction, min, max = 0.1592846 7.7148867e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8465929e-07, Final residual = 3.2138262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.216749e-09, Final residual = 2.6487098e-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 = 0.057465568 0 0.19445518 water fraction, min, max = 0.1592843 7.7148867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465269 0 0.19445518 water fraction, min, max = 0.1592846 7.7148867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465568 0 0.19445518 water fraction, min, max = 0.1592843 7.7148867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057465269 0 0.19445518 water fraction, min, max = 0.1592846 7.7148867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2028757e-08, Final residual = 5.5001318e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5031246e-09, Final residual = 3.8967798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.67 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.1124088 max: 0.59985671 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=2.7021598e+15 -> dtScale=1.0002389 deltaT = 10.290238 Time = 10094.7 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 = 0.057464969 0 0.19445518 water fraction, min, max = 0.1592849 7.7148866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746467 0 0.19445518 water fraction, min, max = 0.1592852 7.7148865e-13 0.999 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 = 0.057464969 0 0.19445518 water fraction, min, max = 0.1592849 7.7148866e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746467 0 0.19445518 water fraction, min, max = 0.1592852 7.7148865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8406617e-07, Final residual = 3.2074991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082052e-09, Final residual = 2.6392482e-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 = 0.05746497 0 0.19445518 water fraction, min, max = 0.1592849 7.7148866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464671 0 0.19445518 water fraction, min, max = 0.1592852 7.7148865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746497 0 0.19445518 water fraction, min, max = 0.1592849 7.7148866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464671 0 0.19445518 water fraction, min, max = 0.1592852 7.7148865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1862598e-08, Final residual = 5.4782938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4762889e-09, Final residual = 3.9052584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.87 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.11240841 max: 0.59985333 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002445, dtInletScale=2.7021598e+15 -> dtScale=1.0002445 deltaT = 10.290238 Time = 10104.9 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 = 0.057464372 0 0.19445518 water fraction, min, max = 0.1592855 7.7148865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464073 0 0.19445518 water fraction, min, max = 0.1592858 7.7148864e-13 0.999 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 = 0.057464372 0 0.19445518 water fraction, min, max = 0.1592855 7.7148865e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464073 0 0.19445518 water fraction, min, max = 0.1592858 7.7148864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352854e-07, Final residual = 3.2030131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100568e-09, Final residual = 2.6601887e-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 = 0.057464372 0 0.19445518 water fraction, min, max = 0.1592855 7.7148865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464074 0 0.19445518 water fraction, min, max = 0.1592858 7.7148864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464372 0 0.19445518 water fraction, min, max = 0.1592855 7.7148865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057464074 0 0.19445518 water fraction, min, max = 0.1592858 7.7148864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.175527e-08, Final residual = 5.4864481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4871554e-09, Final residual = 3.9103797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.06 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.11240802 max: 0.59984995 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002501, dtInletScale=2.7021598e+15 -> dtScale=1.0002501 deltaT = 10.290238 Time = 10115.2 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 = 0.057463776 0 0.19445518 water fraction, min, max = 0.1592861 7.7148864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463477 0 0.19445518 water fraction, min, max = 0.15928639 7.7148863e-13 0.999 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 = 0.057463776 0 0.19445518 water fraction, min, max = 0.15928609 7.7148864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463478 0 0.19445518 water fraction, min, max = 0.15928639 7.7148863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297304e-07, Final residual = 3.1986096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.205694e-09, Final residual = 2.6514543e-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 = 0.057463776 0 0.19445518 water fraction, min, max = 0.1592861 7.7148864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463479 0 0.19445518 water fraction, min, max = 0.15928639 7.7148863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463776 0 0.19445518 water fraction, min, max = 0.1592861 7.7148864e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463479 0 0.19445518 water fraction, min, max = 0.15928639 7.7148863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1597412e-08, Final residual = 5.472493e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4712694e-09, Final residual = 3.9356126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.26 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.11240764 max: 0.59984658 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002558, dtInletScale=2.7021598e+15 -> dtScale=1.0002558 deltaT = 10.290238 Time = 10125.5 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 = 0.057463181 0 0.19445518 water fraction, min, max = 0.15928669 7.7148863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462883 0 0.19445518 water fraction, min, max = 0.15928699 7.7148862e-13 0.999 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 = 0.057463181 0 0.19445518 water fraction, min, max = 0.15928669 7.7148863e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462884 0 0.19445518 water fraction, min, max = 0.15928699 7.7148862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8244517e-07, Final residual = 3.1934735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1926272e-09, Final residual = 2.6294692e-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 = 0.057463181 0 0.19445518 water fraction, min, max = 0.15928669 7.7148863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462884 0 0.19445518 water fraction, min, max = 0.15928699 7.7148862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057463181 0 0.19445518 water fraction, min, max = 0.15928669 7.7148863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462884 0 0.19445518 water fraction, min, max = 0.15928699 7.7148862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.145897e-08, Final residual = 5.4521507e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4485018e-09, Final residual = 3.8625088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.45 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.11240725 max: 0.59984321 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002614, dtInletScale=2.7021598e+15 -> dtScale=1.0002614 deltaT = 10.290238 Time = 10135.8 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 = 0.057462587 0 0.19445518 water fraction, min, max = 0.15928728 7.8203109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746229 0 0.19445518 water fraction, min, max = 0.15928758 7.9257361e-13 0.999 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 = 0.057462587 0 0.19445518 water fraction, min, max = 0.15928728 7.8203117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05746229 0 0.19445518 water fraction, min, max = 0.15928758 7.9257369e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182239e-07, Final residual = 3.1874842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898516e-09, Final residual = 2.6315323e-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 = 0.057462588 0 0.19445518 water fraction, min, max = 0.15928728 7.7148862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462291 0 0.19445518 water fraction, min, max = 0.15928758 7.7148862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462588 0 0.19445518 water fraction, min, max = 0.15928728 7.7148862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057462291 0 0.19445518 water fraction, min, max = 0.15928758 7.7148862e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1319029e-08, Final residual = 5.4413885e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4435734e-09, Final residual = 3.8684862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.62 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.11240687 max: 0.59983985 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000267, dtInletScale=2.7021598e+15 -> dtScale=1.000267 deltaT = 10.290238 Time = 10146.1 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 = 0.057461995 0 0.19445518 water fraction, min, max = 0.15928788 7.7148861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461698 0 0.19445518 water fraction, min, max = 0.15928817 7.7148861e-13 0.999 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 = 0.057461995 0 0.19445518 water fraction, min, max = 0.15928788 7.7148861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461699 0 0.19445518 water fraction, min, max = 0.15928817 7.7148861e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127213e-07, Final residual = 3.1828092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1829842e-09, Final residual = 2.6255543e-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 = 0.057461995 0 0.19445518 water fraction, min, max = 0.15928788 7.7148861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461699 0 0.19445518 water fraction, min, max = 0.15928817 7.7148861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461995 0 0.19445518 water fraction, min, max = 0.15928788 7.7148861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461699 0 0.19445518 water fraction, min, max = 0.15928817 7.7148861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1184666e-08, Final residual = 5.4268201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4261942e-09, Final residual = 3.8457754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.81 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.11240648 max: 0.59983649 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002726, dtInletScale=2.7021598e+15 -> dtScale=1.0002726 deltaT = 10.290238 Time = 10156.4 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 = 0.057461403 0 0.19445518 water fraction, min, max = 0.15928847 7.714886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461108 0 0.19445518 water fraction, min, max = 0.15928876 7.714886e-13 0.999 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 = 0.057461403 0 0.19445518 water fraction, min, max = 0.15928847 7.714886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461108 0 0.19445518 water fraction, min, max = 0.15928876 7.714886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070918e-07, Final residual = 3.1783714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1823795e-09, Final residual = 2.649287e-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 = 0.057461404 0 0.19445518 water fraction, min, max = 0.15928847 7.714886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461109 0 0.19445518 water fraction, min, max = 0.15928876 7.714886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461404 0 0.19445518 water fraction, min, max = 0.15928847 7.714886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057461109 0 0.19445518 water fraction, min, max = 0.15928876 7.714886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1057639e-08, Final residual = 5.4349224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4393795e-09, Final residual = 3.8793935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.1124061 max: 0.59983313 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002782, dtInletScale=2.7021598e+15 -> dtScale=1.0002782 deltaT = 10.290238 Time = 10166.7 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 = 0.057460813 0 0.19445518 water fraction, min, max = 0.15928906 7.7148859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460518 0 0.19445518 water fraction, min, max = 0.15928935 7.7148858e-13 0.999 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 = 0.057460813 0 0.19445518 water fraction, min, max = 0.15928906 7.7148859e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460519 0 0.19445518 water fraction, min, max = 0.15928935 7.7148858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8019028e-07, Final residual = 3.1740138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.173572e-09, Final residual = 2.6299255e-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 = 0.057460814 0 0.19445518 water fraction, min, max = 0.15928906 7.7148859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460519 0 0.19445518 water fraction, min, max = 0.15928935 7.7148858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460814 0 0.19445518 water fraction, min, max = 0.15928906 7.7148859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460519 0 0.19445518 water fraction, min, max = 0.15928935 7.7148858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912623e-08, Final residual = 5.420545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4251446e-09, Final residual = 3.7958645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.18 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.11240571 max: 0.59982978 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002838, dtInletScale=2.7021598e+15 -> dtScale=1.0002838 deltaT = 10.290238 Time = 10177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460225 0 0.19445518 water fraction, min, max = 0.15928965 7.7148858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745993 0 0.19445518 water fraction, min, max = 0.15928994 7.7148857e-13 0.999 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 = 0.057460225 0 0.19445518 water fraction, min, max = 0.15928965 7.7148858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745993 0 0.19445518 water fraction, min, max = 0.15928994 7.7148857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956097e-07, Final residual = 3.1681946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643827e-09, Final residual = 2.6175264e-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 = 0.057460225 0 0.19445518 water fraction, min, max = 0.15928965 7.7148858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459931 0 0.19445518 water fraction, min, max = 0.15928994 7.7148857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057460225 0 0.19445518 water fraction, min, max = 0.15928965 7.7148858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459931 0 0.19445518 water fraction, min, max = 0.15928994 7.7148857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755722e-08, Final residual = 5.381308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3804042e-09, Final residual = 3.7563885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.37 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.11240533 max: 0.59982644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002894, dtInletScale=2.7021598e+15 -> dtScale=1.0002894 deltaT = 10.290238 Time = 10187.3 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 = 0.057459637 0 0.19445518 water fraction, min, max = 0.15929024 7.7148857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459343 0 0.19445518 water fraction, min, max = 0.15929053 7.7148856e-13 0.999 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 = 0.057459637 0 0.19445518 water fraction, min, max = 0.15929023 7.7148857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459343 0 0.19445518 water fraction, min, max = 0.15929053 7.7148856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.789913e-07, Final residual = 3.1623937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608726e-09, Final residual = 2.6142599e-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 = 0.057459638 0 0.19445518 water fraction, min, max = 0.15929023 7.7148857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459344 0 0.19445518 water fraction, min, max = 0.15929053 7.7148856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459638 0 0.19445518 water fraction, min, max = 0.15929023 7.7148857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459344 0 0.19445518 water fraction, min, max = 0.15929053 7.7148856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0631076e-08, Final residual = 5.3794506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787335e-09, Final residual = 3.772581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.57 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.11240495 max: 0.5998231 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=2.7021598e+15 -> dtScale=1.0002949 deltaT = 10.290238 Time = 10197.6 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 = 0.057459051 0 0.19445518 water fraction, min, max = 0.15929082 7.7148856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458757 0 0.19445518 water fraction, min, max = 0.15929111 7.7148855e-13 0.999 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 = 0.057459051 0 0.19445518 water fraction, min, max = 0.15929082 7.7148856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458758 0 0.19445518 water fraction, min, max = 0.15929111 7.7148855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846633e-07, Final residual = 3.157046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1580879e-09, Final residual = 2.6199002e-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 = 0.057459051 0 0.19445518 water fraction, min, max = 0.15929082 7.7148856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458758 0 0.19445518 water fraction, min, max = 0.15929111 7.7148855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057459051 0 0.19445518 water fraction, min, max = 0.15929082 7.7148856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458758 0 0.19445518 water fraction, min, max = 0.15929111 7.7148855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0484518e-08, Final residual = 5.3803081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3838245e-09, Final residual = 3.864298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.76 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.11240457 max: 0.59981977 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003005, dtInletScale=2.7021598e+15 -> dtScale=1.0003005 deltaT = 10.290238 Time = 10207.8 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 = 0.057458465 0 0.19445518 water fraction, min, max = 0.15929141 7.7148854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458173 0 0.19445518 water fraction, min, max = 0.1592917 7.7148854e-13 0.999 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 = 0.057458465 0 0.19445518 water fraction, min, max = 0.15929141 7.7148854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458173 0 0.19445518 water fraction, min, max = 0.1592917 7.7148854e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801249e-07, Final residual = 3.1541273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524912e-09, Final residual = 2.6173196e-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 = 0.057458466 0 0.19445518 water fraction, min, max = 0.15929141 7.7148854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458174 0 0.19445518 water fraction, min, max = 0.1592917 7.7148854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458466 0 0.19445518 water fraction, min, max = 0.15929141 7.7148854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057458174 0 0.19445518 water fraction, min, max = 0.1592917 7.7148854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0359032e-08, Final residual = 5.376791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748129e-09, Final residual = 3.8116246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.94 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.11240418 max: 0.59981644 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=2.7021598e+15 -> dtScale=1.000306 deltaT = 10.290238 Time = 10218.1 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 = 0.057457881 0 0.19445518 water fraction, min, max = 0.15929199 7.7148853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457589 0 0.19445518 water fraction, min, max = 0.15929228 7.7148853e-13 0.999 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 = 0.057457881 0 0.19445518 water fraction, min, max = 0.15929199 7.7148853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745759 0 0.19445518 water fraction, min, max = 0.15929228 7.7148853e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742881e-07, Final residual = 3.1483453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477689e-09, Final residual = 2.6106694e-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 = 0.057457882 0 0.19445518 water fraction, min, max = 0.15929199 7.7148853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745759 0 0.19445518 water fraction, min, max = 0.15929228 7.7148853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457882 0 0.19445518 water fraction, min, max = 0.15929199 7.7148853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745759 0 0.19445518 water fraction, min, max = 0.15929228 7.7148853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0210824e-08, Final residual = 5.3619324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3671521e-09, Final residual = 3.8058173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.13 s ClockTime = 424 s fluxAdjustedLocalCo Co mean: 0.1124038 max: 0.59981311 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003116, dtInletScale=2.7021598e+15 -> dtScale=1.0003116 deltaT = 10.290238 Time = 10228.4 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 = 0.057457299 0 0.19445518 water fraction, min, max = 0.15929257 7.7148852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457007 0 0.19445518 water fraction, min, max = 0.15929286 7.7148852e-13 0.999 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 = 0.057457299 0 0.19445518 water fraction, min, max = 0.15929257 7.7148852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457007 0 0.19445518 water fraction, min, max = 0.15929286 7.7148852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7689174e-07, Final residual = 3.1432314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.145345e-09, Final residual = 2.6257761e-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 = 0.057457299 0 0.19445518 water fraction, min, max = 0.15929257 7.7148852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457008 0 0.19445518 water fraction, min, max = 0.15929286 7.7148852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457299 0 0.19445518 water fraction, min, max = 0.15929257 7.7148852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057457008 0 0.19445518 water fraction, min, max = 0.15929286 7.7148852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0090208e-08, Final residual = 5.3542302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.353098e-09, Final residual = 3.788923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.32 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.11240342 max: 0.59980979 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003171, dtInletScale=2.7021598e+15 -> dtScale=1.0003171 deltaT = 10.290238 Time = 10238.7 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 = 0.057456717 0 0.19445518 water fraction, min, max = 0.15929316 7.7148851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456426 0 0.19445518 water fraction, min, max = 0.15929345 7.714885e-13 0.999 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 = 0.057456717 0 0.19445518 water fraction, min, max = 0.15929315 7.7148851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456426 0 0.19445518 water fraction, min, max = 0.15929344 7.714885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634296e-07, Final residual = 3.1389784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.134986e-09, Final residual = 2.6085848e-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 = 0.057456718 0 0.19445518 water fraction, min, max = 0.15929315 7.7148851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456427 0 0.19445518 water fraction, min, max = 0.15929345 7.714885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456718 0 0.19445518 water fraction, min, max = 0.15929315 7.7148851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456427 0 0.19445518 water fraction, min, max = 0.15929345 7.714885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9947481e-08, Final residual = 5.3330112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3345174e-09, Final residual = 3.7195445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.52 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.11240304 max: 0.59980647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003226, dtInletScale=2.7021598e+15 -> dtScale=1.0003226 deltaT = 10.290238 Time = 10249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456136 0 0.19445518 water fraction, min, max = 0.15929374 7.714885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455846 0 0.19445518 water fraction, min, max = 0.15929403 7.7148849e-13 0.999 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 = 0.057456136 0 0.19445518 water fraction, min, max = 0.15929373 7.714885e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455847 0 0.19445518 water fraction, min, max = 0.15929402 7.7148849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7575229e-07, Final residual = 3.1326837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1345995e-09, Final residual = 2.6127936e-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 = 0.057456137 0 0.19445518 water fraction, min, max = 0.15929373 7.714885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455847 0 0.19445518 water fraction, min, max = 0.15929403 7.7148849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057456137 0 0.19445518 water fraction, min, max = 0.15929373 7.714885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455847 0 0.19445518 water fraction, min, max = 0.15929403 7.7148849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.982182e-08, Final residual = 5.3228865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3227413e-09, Final residual = 3.703138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.7 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.11240267 max: 0.59980316 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003282, dtInletScale=2.7021598e+15 -> dtScale=1.0003282 deltaT = 10.290238 Time = 10259.3 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 = 0.057455557 0 0.19445518 water fraction, min, max = 0.15929431 7.7148849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455267 0 0.19445518 water fraction, min, max = 0.1592946 7.7148848e-13 0.999 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 = 0.057455557 0 0.19445518 water fraction, min, max = 0.15929431 7.7148849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455268 0 0.19445518 water fraction, min, max = 0.1592946 7.7148848e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.752025e-07, Final residual = 3.1272779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1260408e-09, Final residual = 2.6049525e-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 = 0.057455558 0 0.19445518 water fraction, min, max = 0.15929431 7.7148849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455269 0 0.19445518 water fraction, min, max = 0.1592946 7.7148848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455558 0 0.19445518 water fraction, min, max = 0.15929431 7.7148849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057455269 0 0.19445518 water fraction, min, max = 0.1592946 7.7148848e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9661054e-08, Final residual = 5.2913664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2948567e-09, Final residual = 3.6955779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.88 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.11240229 max: 0.59979986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003337, dtInletScale=2.7021598e+15 -> dtScale=1.0003337 deltaT = 10.290238 Time = 10269.6 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 = 0.057454979 0 0.19445518 water fraction, min, max = 0.15929489 7.7148847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745469 0 0.19445518 water fraction, min, max = 0.15929518 7.7148847e-13 0.999 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 = 0.057454979 0 0.19445518 water fraction, min, max = 0.15929489 7.7148847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745469 0 0.19445518 water fraction, min, max = 0.15929518 7.7148847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7467385e-07, Final residual = 3.1218875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1210162e-09, Final residual = 2.6064103e-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 = 0.05745498 0 0.19445518 water fraction, min, max = 0.15929489 7.7148847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454691 0 0.19445518 water fraction, min, max = 0.15929518 7.7148847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745498 0 0.19445518 water fraction, min, max = 0.15929489 7.7148847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454691 0 0.19445518 water fraction, min, max = 0.15929518 7.7148847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9524074e-08, Final residual = 5.2978631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.304896e-09, Final residual = 3.7221061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.05 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.11240191 max: 0.59979655 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003392, dtInletScale=2.7021598e+15 -> dtScale=1.0003392 deltaT = 10.290238 Time = 10279.9 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 = 0.057454402 0 0.19445518 water fraction, min, max = 0.15929547 7.7148846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454114 0 0.19445518 water fraction, min, max = 0.15929576 7.7148846e-13 0.999 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 = 0.057454402 0 0.19445518 water fraction, min, max = 0.15929547 7.7148846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454114 0 0.19445518 water fraction, min, max = 0.15929576 7.7148846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418135e-07, Final residual = 3.1175562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.12067e-09, Final residual = 2.6082661e-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 = 0.057454403 0 0.19445518 water fraction, min, max = 0.15929547 7.7148846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454115 0 0.19445518 water fraction, min, max = 0.15929576 7.7148846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454403 0 0.19445518 water fraction, min, max = 0.15929547 7.7148846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057454115 0 0.19445518 water fraction, min, max = 0.15929576 7.7148846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.939783e-08, Final residual = 5.2981831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2991661e-09, Final residual = 3.7420921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.23 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.11240153 max: 0.59979326 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003447, dtInletScale=2.7021598e+15 -> dtScale=1.0003447 deltaT = 10.290238 Time = 10290.2 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 = 0.057453827 0 0.19445518 water fraction, min, max = 0.15929605 7.7148845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453539 0 0.19445518 water fraction, min, max = 0.15929633 7.7148845e-13 0.999 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 = 0.057453827 0 0.19445518 water fraction, min, max = 0.15929604 7.7148845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453539 0 0.19445518 water fraction, min, max = 0.15929633 7.7148845e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366829e-07, Final residual = 3.1125543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126083e-09, Final residual = 2.6028313e-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 = 0.057453827 0 0.19445518 water fraction, min, max = 0.15929604 7.7148845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745354 0 0.19445518 water fraction, min, max = 0.15929633 7.7148845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453827 0 0.19445518 water fraction, min, max = 0.15929604 7.7148845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745354 0 0.19445518 water fraction, min, max = 0.15929633 7.7148845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252927e-08, Final residual = 5.2915102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2938124e-09, Final residual = 3.7566187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.42 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.11240116 max: 0.59978997 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003502, dtInletScale=2.7021598e+15 -> dtScale=1.0003502 deltaT = 10.290238 Time = 10300.5 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 = 0.057453252 0 0.19445518 water fraction, min, max = 0.15929662 7.7148844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452965 0 0.19445518 water fraction, min, max = 0.15929691 7.7148843e-13 0.999 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 = 0.057453252 0 0.19445518 water fraction, min, max = 0.15929662 7.7148844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452965 0 0.19445518 water fraction, min, max = 0.15929691 7.7148843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7315387e-07, Final residual = 3.1092031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089042e-09, Final residual = 2.6007193e-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 = 0.057453253 0 0.19445518 water fraction, min, max = 0.15929662 7.7148844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452966 0 0.19445518 water fraction, min, max = 0.15929691 7.7148843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057453253 0 0.19445518 water fraction, min, max = 0.15929662 7.7148844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452966 0 0.19445518 water fraction, min, max = 0.15929691 7.7148843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9137677e-08, Final residual = 5.2716994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2747753e-09, Final residual = 3.7264343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.59 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.11240078 max: 0.59978668 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003557, dtInletScale=2.7021598e+15 -> dtScale=1.0003557 deltaT = 10.290238 Time = 10310.7 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 = 0.057452679 0 0.19445518 water fraction, min, max = 0.15929719 7.7148843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452392 0 0.19445518 water fraction, min, max = 0.15929748 7.7148842e-13 0.999 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 = 0.057452679 0 0.19445518 water fraction, min, max = 0.15929719 7.7148843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452392 0 0.19445518 water fraction, min, max = 0.15929748 7.7148842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7260195e-07, Final residual = 3.1035485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068868e-09, Final residual = 2.6032564e-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 = 0.057452679 0 0.19445518 water fraction, min, max = 0.15929719 7.7148843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452393 0 0.19445518 water fraction, min, max = 0.15929748 7.7148842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452679 0 0.19445518 water fraction, min, max = 0.15929719 7.7148843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452393 0 0.19445518 water fraction, min, max = 0.15929748 7.7148842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9006986e-08, Final residual = 5.2760021e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2783001e-09, Final residual = 3.703259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.76 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.11240041 max: 0.5997834 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003611, dtInletScale=2.7021598e+15 -> dtScale=1.0003611 deltaT = 10.290238 Time = 10321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452106 0 0.19445518 water fraction, min, max = 0.15929777 7.7148842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745182 0 0.19445518 water fraction, min, max = 0.15929805 7.7148841e-13 0.999 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 = 0.057452106 0 0.19445518 water fraction, min, max = 0.15929776 7.7148842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451821 0 0.19445518 water fraction, min, max = 0.15929805 7.7148841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7206837e-07, Final residual = 3.0986019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.100245e-09, Final residual = 2.6101413e-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 = 0.057452107 0 0.19445518 water fraction, min, max = 0.15929777 7.7148842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451821 0 0.19445518 water fraction, min, max = 0.15929805 7.7148841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057452107 0 0.19445518 water fraction, min, max = 0.15929777 7.7148842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451821 0 0.19445518 water fraction, min, max = 0.15929805 7.7148841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8874416e-08, Final residual = 5.2736088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2775672e-09, Final residual = 3.7693238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.95 s ClockTime = 426 s fluxAdjustedLocalCo Co mean: 0.11240003 max: 0.59978012 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003666, dtInletScale=2.7021598e+15 -> dtScale=1.0003666 deltaT = 10.290238 Time = 10331.3 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 = 0.057451535 0 0.19445518 water fraction, min, max = 0.15929834 7.7148841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745125 0 0.19445518 water fraction, min, max = 0.15929862 7.714884e-13 0.999 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 = 0.057451535 0 0.19445518 water fraction, min, max = 0.15929834 7.7148841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745125 0 0.19445518 water fraction, min, max = 0.15929862 7.714884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160456e-07, Final residual = 3.0956117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0949315e-09, Final residual = 2.60001e-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 = 0.057451536 0 0.19445518 water fraction, min, max = 0.15929834 7.7148841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451251 0 0.19445518 water fraction, min, max = 0.15929862 7.714884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451536 0 0.19445518 water fraction, min, max = 0.15929834 7.7148841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057451251 0 0.19445518 water fraction, min, max = 0.15929862 7.714884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8746675e-08, Final residual = 5.2564709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2557135e-09, Final residual = 3.7010539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.13 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.11239966 max: 0.59977684 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003721, dtInletScale=2.7021598e+15 -> dtScale=1.0003721 deltaT = 10.290238 Time = 10341.6 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 = 0.057450965 0 0.19445518 water fraction, min, max = 0.15929891 7.7148839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05745068 0 0.19445518 water fraction, min, max = 0.15929919 7.7148839e-13 0.999 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 = 0.057450965 0 0.19445518 water fraction, min, max = 0.15929891 7.7148839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450681 0 0.19445518 water fraction, min, max = 0.15929919 7.7148839e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710289e-07, Final residual = 3.0895469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0931571e-09, Final residual = 2.5983333e-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 = 0.057450966 0 0.19445518 water fraction, min, max = 0.15929891 7.7148839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450681 0 0.19445518 water fraction, min, max = 0.15929919 7.7148839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450966 0 0.19445518 water fraction, min, max = 0.15929891 7.7148839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450681 0 0.19445518 water fraction, min, max = 0.15929919 7.7148839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8618611e-08, Final residual = 5.253087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2512602e-09, Final residual = 3.7162192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.31 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.11239928 max: 0.59977357 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003775, dtInletScale=2.7021598e+15 -> dtScale=1.0003775 deltaT = 10.290238 Time = 10351.9 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 = 0.057450397 0 0.19445518 water fraction, min, max = 0.15929948 7.7148838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450112 0 0.19445518 water fraction, min, max = 0.15929976 7.7148838e-13 0.999 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 = 0.057450397 0 0.19445518 water fraction, min, max = 0.15929947 7.7148838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450112 0 0.19445518 water fraction, min, max = 0.15929976 7.7148838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052156e-07, Final residual = 3.0852311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.086282e-09, Final residual = 2.6023524e-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 = 0.057450397 0 0.19445518 water fraction, min, max = 0.15929947 7.7148838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450113 0 0.19445518 water fraction, min, max = 0.15929976 7.7148838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450397 0 0.19445518 water fraction, min, max = 0.15929947 7.7148838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057450113 0 0.19445518 water fraction, min, max = 0.15929976 7.7148838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8482822e-08, Final residual = 5.2311456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2330428e-09, Final residual = 3.7073608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.5 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.11239891 max: 0.59977031 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000383, dtInletScale=2.7021598e+15 -> dtScale=1.000383 deltaT = 10.290238 Time = 10362.2 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 = 0.057449829 0 0.19445518 water fraction, min, max = 0.15930004 7.7148837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449545 0 0.19445518 water fraction, min, max = 0.15930033 7.7148836e-13 0.999 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 = 0.057449829 0 0.19445518 water fraction, min, max = 0.15930004 7.7148837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449545 0 0.19445518 water fraction, min, max = 0.15930033 7.7148836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7003862e-07, Final residual = 3.0797982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0847511e-09, Final residual = 2.5993101e-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 = 0.05744983 0 0.19445518 water fraction, min, max = 0.15930004 7.7148837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449546 0 0.19445518 water fraction, min, max = 0.15930033 7.7148836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744983 0 0.19445518 water fraction, min, max = 0.15930004 7.7148837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449546 0 0.19445518 water fraction, min, max = 0.15930033 7.7148836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374894e-08, Final residual = 5.2328828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2337446e-09, Final residual = 3.6955396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.68 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.11239854 max: 0.59976705 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003884, dtInletScale=2.7021598e+15 -> dtScale=1.0003884 deltaT = 10.290238 Time = 10372.5 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 = 0.057449263 0 0.19445518 water fraction, min, max = 0.15930061 7.7148836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448979 0 0.19445518 water fraction, min, max = 0.15930089 7.7148835e-13 0.999 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 = 0.057449263 0 0.19445518 water fraction, min, max = 0.15930061 7.7148836e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744898 0 0.19445518 water fraction, min, max = 0.15930089 7.7148835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6951072e-07, Final residual = 3.0754419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0748704e-09, Final residual = 2.5836865e-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 = 0.057449263 0 0.19445518 water fraction, min, max = 0.15930061 7.7148836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744898 0 0.19445518 water fraction, min, max = 0.15930089 7.7148835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057449263 0 0.19445518 water fraction, min, max = 0.15930061 7.7148836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744898 0 0.19445518 water fraction, min, max = 0.15930089 7.7148835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8228695e-08, Final residual = 5.2131718e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2172028e-09, Final residual = 3.7008891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.86 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.11239817 max: 0.5997638 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003938, dtInletScale=2.7021598e+15 -> dtScale=1.0003938 deltaT = 10.290238 Time = 10382.8 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 = 0.057448697 0 0.19445518 water fraction, min, max = 0.15930117 7.7148835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448414 0 0.19445518 water fraction, min, max = 0.15930146 7.7148834e-13 0.999 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 = 0.057448697 0 0.19445518 water fraction, min, max = 0.15930117 7.7148835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448415 0 0.19445518 water fraction, min, max = 0.15930146 7.7148834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6899221e-07, Final residual = 3.0705259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770363e-09, Final residual = 2.5971861e-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 = 0.057448698 0 0.19445518 water fraction, min, max = 0.15930117 7.7148835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448415 0 0.19445518 water fraction, min, max = 0.15930146 7.7148834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448698 0 0.19445518 water fraction, min, max = 0.15930117 7.7148835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448415 0 0.19445518 water fraction, min, max = 0.15930146 7.7148834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.81144e-08, Final residual = 5.2056909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116013e-09, Final residual = 3.6121949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.04 s ClockTime = 427 s fluxAdjustedLocalCo Co mean: 0.1123978 max: 0.59976054 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0003993, dtInletScale=2.7021598e+15 -> dtScale=1.0003993 deltaT = 10.290238 Time = 10393.1 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 = 0.057448133 0 0.19445518 water fraction, min, max = 0.15930174 7.7148834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447851 0 0.19445518 water fraction, min, max = 0.15930202 7.7148833e-13 0.999 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 = 0.057448133 0 0.19445518 water fraction, min, max = 0.15930174 7.7148834e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447851 0 0.19445518 water fraction, min, max = 0.15930202 7.7148833e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6839925e-07, Final residual = 3.0658772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0706521e-09, Final residual = 2.6020722e-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 = 0.057448134 0 0.19445518 water fraction, min, max = 0.15930174 7.7148834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447852 0 0.19445518 water fraction, min, max = 0.15930202 7.7148833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057448134 0 0.19445518 water fraction, min, max = 0.15930174 7.7148834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447852 0 0.19445518 water fraction, min, max = 0.15930202 7.7148833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.796936e-08, Final residual = 5.2002434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1959833e-09, Final residual = 3.6823995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.21 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.11239743 max: 0.5997573 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004047, dtInletScale=2.7021598e+15 -> dtScale=1.0004047 deltaT = 10.290238 Time = 10403.4 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 = 0.05744757 0 0.19445518 water fraction, min, max = 0.1593023 7.7148832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447288 0 0.19445518 water fraction, min, max = 0.15930258 7.7148832e-13 0.999 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 = 0.05744757 0 0.19445518 water fraction, min, max = 0.1593023 7.7148832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447289 0 0.19445518 water fraction, min, max = 0.15930258 7.7148832e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796177e-07, Final residual = 3.061265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624594e-09, Final residual = 2.5790295e-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 = 0.05744757 0 0.19445518 water fraction, min, max = 0.1593023 7.7148832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447289 0 0.19445518 water fraction, min, max = 0.15930258 7.7148832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744757 0 0.19445518 water fraction, min, max = 0.1593023 7.7148832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447289 0 0.19445518 water fraction, min, max = 0.15930258 7.7148832e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7840043e-08, Final residual = 5.1824242e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1893729e-09, Final residual = 3.6554632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.38 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.11239706 max: 0.59975406 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004101, dtInletScale=2.7021598e+15 -> dtScale=1.0004101 deltaT = 10.290238 Time = 10413.7 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 = 0.057447008 0 0.19445518 water fraction, min, max = 0.15930286 7.7148831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446727 0 0.19445518 water fraction, min, max = 0.15930314 7.7148831e-13 0.999 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 = 0.057447008 0 0.19445518 water fraction, min, max = 0.15930286 7.7148831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446727 0 0.19445518 water fraction, min, max = 0.15930314 7.7148831e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.674067e-07, Final residual = 3.0566795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0600317e-09, Final residual = 2.5914124e-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 = 0.057447009 0 0.19445518 water fraction, min, max = 0.15930286 7.7148831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446728 0 0.19445518 water fraction, min, max = 0.15930314 7.7148831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057447009 0 0.19445518 water fraction, min, max = 0.15930286 7.7148831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446728 0 0.19445518 water fraction, min, max = 0.15930314 7.7148831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7688908e-08, Final residual = 5.1682072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1729068e-09, Final residual = 3.6641306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.56 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.11239669 max: 0.59975082 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004155, dtInletScale=2.7021598e+15 -> dtScale=1.0004155 deltaT = 10.290238 Time = 10423.9 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 = 0.057446447 0 0.19445518 water fraction, min, max = 0.15930342 7.714883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446167 0 0.19445518 water fraction, min, max = 0.1593037 7.714883e-13 0.999 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 = 0.057446447 0 0.19445518 water fraction, min, max = 0.15930342 7.714883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446167 0 0.19445518 water fraction, min, max = 0.1593037 7.714883e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6691211e-07, Final residual = 3.0521419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0570903e-09, Final residual = 2.59789e-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 = 0.057446448 0 0.19445518 water fraction, min, max = 0.15930342 7.714883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446168 0 0.19445518 water fraction, min, max = 0.1593037 7.714883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446448 0 0.19445518 water fraction, min, max = 0.15930342 7.714883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057446168 0 0.19445518 water fraction, min, max = 0.1593037 7.714883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7597142e-08, Final residual = 5.1703208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1681017e-09, Final residual = 3.626066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.74 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.11239632 max: 0.59974759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004209, dtInletScale=2.7021598e+15 -> dtScale=1.0004209 deltaT = 10.290238 Time = 10434.2 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 = 0.057445887 0 0.19445518 water fraction, min, max = 0.15930398 7.7148829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445607 0 0.19445518 water fraction, min, max = 0.15930426 7.7148828e-13 0.999 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 = 0.057445888 0 0.19445518 water fraction, min, max = 0.15930398 7.7148829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445608 0 0.19445518 water fraction, min, max = 0.15930426 7.7148828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6637078e-07, Final residual = 3.0475674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0545451e-09, Final residual = 2.5956109e-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 = 0.057445888 0 0.19445518 water fraction, min, max = 0.15930398 7.7148829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445609 0 0.19445518 water fraction, min, max = 0.15930426 7.7148828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445888 0 0.19445518 water fraction, min, max = 0.15930398 7.7148829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445609 0 0.19445518 water fraction, min, max = 0.15930426 7.7148828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7459014e-08, Final residual = 5.1496746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1501507e-09, Final residual = 3.5834585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.91 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.11239595 max: 0.59974436 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004262, dtInletScale=2.7021598e+15 -> dtScale=1.0004262 deltaT = 10.290238 Time = 10444.5 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 = 0.057445329 0 0.19445518 water fraction, min, max = 0.15930454 7.7148828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445049 0 0.19445518 water fraction, min, max = 0.15930482 7.7148827e-13 0.999 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 = 0.057445329 0 0.19445518 water fraction, min, max = 0.15930454 7.7148828e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744505 0 0.19445518 water fraction, min, max = 0.15930482 7.7148827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.658233e-07, Final residual = 3.0420567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0448021e-09, Final residual = 2.5747043e-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 = 0.057445329 0 0.19445518 water fraction, min, max = 0.15930454 7.7148828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445051 0 0.19445518 water fraction, min, max = 0.15930482 7.7148827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445329 0 0.19445518 water fraction, min, max = 0.15930454 7.7148828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057445051 0 0.19445518 water fraction, min, max = 0.15930482 7.7148827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.731721e-08, Final residual = 5.1271877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.126966e-09, Final residual = 3.5289868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.09 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.11239558 max: 0.59974114 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004316, dtInletScale=2.7021598e+15 -> dtScale=1.0004316 deltaT = 10.290238 Time = 10454.8 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 = 0.057444771 0 0.19445518 water fraction, min, max = 0.1593051 7.7148827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444493 0 0.19445518 water fraction, min, max = 0.15930538 7.7148826e-13 0.999 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 = 0.057444771 0 0.19445518 water fraction, min, max = 0.1593051 7.7148827e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444493 0 0.19445518 water fraction, min, max = 0.15930538 7.7148826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527081e-07, Final residual = 3.0366275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410619e-09, Final residual = 2.5779001e-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 = 0.057444772 0 0.19445518 water fraction, min, max = 0.1593051 7.8203355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444494 0 0.19445518 water fraction, min, max = 0.15930538 7.9257879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444772 0 0.19445518 water fraction, min, max = 0.1593051 7.8203355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444494 0 0.19445518 water fraction, min, max = 0.15930538 7.9257879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7180727e-08, Final residual = 5.1230119e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245953e-09, Final residual = 3.557872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.26 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.11239522 max: 0.59973792 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000437, dtInletScale=2.7021598e+15 -> dtScale=1.000437 deltaT = 10.290238 Time = 10465.1 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 = 0.057444215 0 0.19445518 water fraction, min, max = 0.15930566 7.9257879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443937 0 0.19445518 water fraction, min, max = 0.15930593 7.9257879e-13 0.999 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 = 0.057444215 0 0.19445518 water fraction, min, max = 0.15930566 7.9257879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443937 0 0.19445518 water fraction, min, max = 0.15930593 7.9257879e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6478812e-07, Final residual = 3.0324964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0361435e-09, Final residual = 2.5753911e-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 = 0.057444216 0 0.19445518 water fraction, min, max = 0.15930566 7.9257879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443938 0 0.19445518 water fraction, min, max = 0.15930593 7.9257878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057444216 0 0.19445518 water fraction, min, max = 0.15930566 7.9257879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443938 0 0.19445518 water fraction, min, max = 0.15930593 7.9257878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.705933e-08, Final residual = 5.1226759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.125418e-09, Final residual = 3.5931538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.44 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.11239485 max: 0.5997347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004424, dtInletScale=2.7021598e+15 -> dtScale=1.0004424 deltaT = 10.290238 Time = 10475.4 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 = 0.05744366 0 0.19445518 water fraction, min, max = 0.15930621 7.9257878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443382 0 0.19445518 water fraction, min, max = 0.15930649 7.9257877e-13 0.999 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 = 0.05744366 0 0.19445518 water fraction, min, max = 0.15930621 7.9257878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443383 0 0.19445518 water fraction, min, max = 0.15930649 7.9257877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432292e-07, Final residual = 3.0289156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245175e-09, Final residual = 2.5544904e-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 = 0.05744366 0 0.19445518 water fraction, min, max = 0.15930621 7.9257878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443383 0 0.19445518 water fraction, min, max = 0.15930649 7.9257877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744366 0 0.19445518 water fraction, min, max = 0.15930621 7.9257878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443383 0 0.19445518 water fraction, min, max = 0.15930649 7.9257877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6917625e-08, Final residual = 5.1063433e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.108065e-09, Final residual = 3.5553818e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.62 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.11239449 max: 0.59973149 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004477, dtInletScale=2.7021598e+15 -> dtScale=1.0004477 deltaT = 10.290238 Time = 10485.7 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 = 0.057443106 0 0.19445518 water fraction, min, max = 0.15930677 7.9257877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442829 0 0.19445518 water fraction, min, max = 0.15930704 7.9257876e-13 0.999 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 = 0.057443106 0 0.19445518 water fraction, min, max = 0.15930676 7.9257877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442829 0 0.19445518 water fraction, min, max = 0.15930704 7.9257876e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378657e-07, Final residual = 3.0238715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.023738e-09, Final residual = 2.5754407e-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 = 0.057443106 0 0.19445518 water fraction, min, max = 0.15930677 7.9257877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744283 0 0.19445518 water fraction, min, max = 0.15930704 7.9257876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057443106 0 0.19445518 water fraction, min, max = 0.15930677 7.9257877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05744283 0 0.19445518 water fraction, min, max = 0.15930704 7.9257876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.681474e-08, Final residual = 5.0936643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0936487e-09, Final residual = 3.5613903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.79 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.11239412 max: 0.59972829 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004531, dtInletScale=2.7021598e+15 -> dtScale=1.0004531 deltaT = 10.290238 Time = 10496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442553 0 0.19445518 water fraction, min, max = 0.15930732 7.9257875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442276 0 0.19445518 water fraction, min, max = 0.1593076 7.9257875e-13 0.999 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 = 0.057442553 0 0.19445518 water fraction, min, max = 0.15930732 7.9257875e-13 0.999 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 = 0.057442276 0 0.19445518 water fraction, min, max = 0.15930759 7.9257875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329102e-07, Final residual = 3.0185465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177847e-09, Final residual = 2.5679733e-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 = 0.057442553 0 0.19445518 water fraction, min, max = 0.15930732 7.9257875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442277 0 0.19445518 water fraction, min, max = 0.1593076 7.9257875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442553 0 0.19445518 water fraction, min, max = 0.15930732 7.9257875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442277 0 0.19445518 water fraction, min, max = 0.1593076 7.9257875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6671966e-08, Final residual = 5.0876428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0899894e-09, Final residual = 3.5555564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.98 s ClockTime = 429 s fluxAdjustedLocalCo Co mean: 0.11239376 max: 0.59972509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004584, dtInletScale=2.7021598e+15 -> dtScale=1.0004584 deltaT = 10.290238 Time = 10506.3 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 = 0.057442001 0 0.19445518 water fraction, min, max = 0.15930787 7.9257874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441725 0 0.19445518 water fraction, min, max = 0.15930815 7.9257874e-13 0.999 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 = 0.057442001 0 0.19445518 water fraction, min, max = 0.15930787 7.9257874e-13 0.999 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 = 0.057441725 0 0.19445518 water fraction, min, max = 0.15930815 7.9257874e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6279485e-07, Final residual = 3.0145076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0175613e-09, Final residual = 2.571769e-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 = 0.057442001 0 0.19445518 water fraction, min, max = 0.15930787 7.9257874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441726 0 0.19445518 water fraction, min, max = 0.15930815 7.9257874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057442001 0 0.19445518 water fraction, min, max = 0.15930787 7.9257874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441726 0 0.19445518 water fraction, min, max = 0.15930815 7.9257874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6571642e-08, Final residual = 5.0782421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0835703e-09, Final residual = 3.5611357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.16 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.11239339 max: 0.59972189 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004637, dtInletScale=2.7021598e+15 -> dtScale=1.0004637 deltaT = 10.290238 Time = 10516.6 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 = 0.05744145 0 0.19445518 water fraction, min, max = 0.15930842 7.9257873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441174 0 0.19445518 water fraction, min, max = 0.1593087 7.9257872e-13 0.999 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 = 0.05744145 0 0.19445518 water fraction, min, max = 0.15930842 7.9257873e-13 0.999 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 = 0.057441175 0 0.19445518 water fraction, min, max = 0.1593087 7.9257872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6230552e-07, Final residual = 3.00863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0079238e-09, Final residual = 2.5627763e-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 = 0.057441451 0 0.19445518 water fraction, min, max = 0.15930842 7.9257873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441175 0 0.19445518 water fraction, min, max = 0.1593087 7.9257872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441451 0 0.19445518 water fraction, min, max = 0.15930842 7.9257873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057441175 0 0.19445518 water fraction, min, max = 0.1593087 7.9257872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6434638e-08, Final residual = 5.0624033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0655291e-09, Final residual = 3.5013832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.34 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.11239303 max: 0.5997187 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004691, dtInletScale=2.7021598e+15 -> dtScale=1.0004691 deltaT = 10.290238 Time = 10526.8 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 = 0.0574409 0 0.19445518 water fraction, min, max = 0.15930897 7.9257872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440625 0 0.19445518 water fraction, min, max = 0.15930925 7.9257871e-13 0.999 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 = 0.0574409 0 0.19445518 water fraction, min, max = 0.15930897 7.9257872e-13 0.999 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 = 0.057440626 0 0.19445518 water fraction, min, max = 0.15930925 7.9257871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6175858e-07, Final residual = 3.0049531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0073676e-09, Final residual = 2.5713121e-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 = 0.057440901 0 0.19445518 water fraction, min, max = 0.15930897 8.0312459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440626 0 0.19445518 water fraction, min, max = 0.15930925 8.1367042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440901 0 0.19445518 water fraction, min, max = 0.15930897 8.0312459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440626 0 0.19445518 water fraction, min, max = 0.15930925 8.1367042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6315794e-08, Final residual = 5.0437798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0470018e-09, Final residual = 3.4917288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.52 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.11239267 max: 0.59971551 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004744, dtInletScale=2.7021598e+15 -> dtScale=1.0004744 deltaT = 10.290238 Time = 10537.1 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 = 0.057440352 0 0.19445518 water fraction, min, max = 0.15930952 8.1367042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440077 0 0.19445518 water fraction, min, max = 0.15930979 8.1367042e-13 0.999 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 = 0.057440352 0 0.19445518 water fraction, min, max = 0.15930952 8.1367042e-13 0.999 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 = 0.057440078 0 0.19445518 water fraction, min, max = 0.15930979 8.1367042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6123821e-07, Final residual = 2.9987523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9978044e-09, Final residual = 2.539932e-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 = 0.057440352 0 0.19445518 water fraction, min, max = 0.15930952 8.1367042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440078 0 0.19445518 water fraction, min, max = 0.15930979 8.1367041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440352 0 0.19445518 water fraction, min, max = 0.15930952 8.1367042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057440078 0 0.19445518 water fraction, min, max = 0.15930979 8.1367041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6199406e-08, Final residual = 5.0369976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0413424e-09, Final residual = 3.4752531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.7 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.11239231 max: 0.59971233 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004797, dtInletScale=2.7021598e+15 -> dtScale=1.0004797 deltaT = 10.290238 Time = 10547.4 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 = 0.057439804 0 0.19445518 water fraction, min, max = 0.15931007 8.136704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743953 0 0.19445518 water fraction, min, max = 0.15931034 8.136704e-13 0.999 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 = 0.057439804 0 0.19445518 water fraction, min, max = 0.15931007 8.136704e-13 0.999 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 = 0.05743953 0 0.19445518 water fraction, min, max = 0.15931034 8.136704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.607369e-07, Final residual = 2.994509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964269e-09, Final residual = 2.5540815e-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 = 0.057439805 0 0.19445518 water fraction, min, max = 0.15931007 8.136704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439531 0 0.19445518 water fraction, min, max = 0.15931034 8.136704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439805 0 0.19445518 water fraction, min, max = 0.15931007 8.136704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439531 0 0.19445518 water fraction, min, max = 0.15931034 8.136704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6082126e-08, Final residual = 5.0289756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0291803e-09, Final residual = 3.5123941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.89 s ClockTime = 430 s fluxAdjustedLocalCo Co mean: 0.11239194 max: 0.59970915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000485, dtInletScale=2.7021598e+15 -> dtScale=1.000485 deltaT = 10.290238 Time = 10557.7 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 = 0.057439258 0 0.19445518 water fraction, min, max = 0.15931061 8.1367039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438984 0 0.19445518 water fraction, min, max = 0.15931089 8.1367039e-13 0.999 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 = 0.057439258 0 0.19445518 water fraction, min, max = 0.15931061 8.1367039e-13 0.999 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 = 0.057438985 0 0.19445518 water fraction, min, max = 0.15931089 8.1367039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6029425e-07, Final residual = 2.9897716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9902983e-09, Final residual = 2.540911e-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 = 0.057439258 0 0.19445518 water fraction, min, max = 0.15931061 8.1367039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438985 0 0.19445518 water fraction, min, max = 0.15931089 8.1367039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057439258 0 0.19445518 water fraction, min, max = 0.15931061 8.1367039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438985 0 0.19445518 water fraction, min, max = 0.15931089 8.1367039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5961668e-08, Final residual = 5.0343634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0404877e-09, Final residual = 3.5066895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.07 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.11239158 max: 0.59970597 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004903, dtInletScale=2.7021598e+15 -> dtScale=1.0004903 deltaT = 10.290238 Time = 10568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438712 0 0.19445518 water fraction, min, max = 0.15931116 8.1367038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438439 0 0.19445518 water fraction, min, max = 0.15931143 8.1367037e-13 0.999 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 = 0.057438712 0 0.19445518 water fraction, min, max = 0.15931116 8.1367038e-13 0.999 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 = 0.05743844 0 0.19445518 water fraction, min, max = 0.15931143 8.1367037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5979781e-07, Final residual = 2.9866218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9891761e-09, Final residual = 2.541761e-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 = 0.057438713 0 0.19445518 water fraction, min, max = 0.15931116 8.1367038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743844 0 0.19445518 water fraction, min, max = 0.15931143 8.1367037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438713 0 0.19445518 water fraction, min, max = 0.15931116 8.1367038e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743844 0 0.19445518 water fraction, min, max = 0.15931143 8.1367037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831618e-08, Final residual = 5.0145086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0212488e-09, Final residual = 3.4804492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.24 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.11239122 max: 0.5997028 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0004956, dtInletScale=2.7021598e+15 -> dtScale=1.0004956 deltaT = 10.290238 Time = 10578.3 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 = 0.057438168 0 0.19445518 water fraction, min, max = 0.1593117 8.1367037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437895 0 0.19445518 water fraction, min, max = 0.15931198 8.1367036e-13 0.999 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 = 0.057438168 0 0.19445518 water fraction, min, max = 0.1593117 8.1367037e-13 0.999 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 = 0.057437896 0 0.19445518 water fraction, min, max = 0.15931198 8.1367036e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5929029e-07, Final residual = 2.9813747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882539e-09, Final residual = 2.5551823e-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 = 0.057438168 0 0.19445518 water fraction, min, max = 0.1593117 8.1367037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437897 0 0.19445518 water fraction, min, max = 0.15931198 8.1367036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057438168 0 0.19445518 water fraction, min, max = 0.1593117 8.1367037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437897 0 0.19445518 water fraction, min, max = 0.15931198 8.1367036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5724539e-08, Final residual = 5.0121003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0115851e-09, Final residual = 3.4773738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.42 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.11239086 max: 0.59969964 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005009, dtInletScale=2.7021598e+15 -> dtScale=1.0005009 deltaT = 10.290238 Time = 10588.6 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 = 0.057437625 0 0.19445518 water fraction, min, max = 0.15931225 8.1367036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437353 0 0.19445518 water fraction, min, max = 0.15931252 8.1367035e-13 0.999 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 = 0.057437625 0 0.19445518 water fraction, min, max = 0.15931225 8.1367036e-13 0.999 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 = 0.057437353 0 0.19445518 water fraction, min, max = 0.15931252 8.1367035e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5881131e-07, Final residual = 2.9780261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9814779e-09, Final residual = 2.5640326e-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 = 0.057437625 0 0.19445518 water fraction, min, max = 0.15931225 8.1367036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437354 0 0.19445518 water fraction, min, max = 0.15931252 8.1367035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437625 0 0.19445518 water fraction, min, max = 0.15931225 8.1367036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437354 0 0.19445518 water fraction, min, max = 0.15931252 8.1367035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611219e-08, Final residual = 5.0010453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0019127e-09, Final residual = 3.4520473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.61 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.1123905 max: 0.59969647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005061, dtInletScale=2.7021598e+15 -> dtScale=1.0005061 deltaT = 10.290238 Time = 10598.9 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 = 0.057437082 0 0.19445518 water fraction, min, max = 0.15931279 8.1367034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436811 0 0.19445518 water fraction, min, max = 0.15931306 8.1367034e-13 0.999 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 = 0.057437082 0 0.19445518 water fraction, min, max = 0.15931279 8.1367034e-13 0.999 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 = 0.057436812 0 0.19445518 water fraction, min, max = 0.15931306 8.1367034e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829675e-07, Final residual = 2.9721453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778484e-09, Final residual = 2.5627804e-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 = 0.057437083 0 0.19445518 water fraction, min, max = 0.15931279 8.1367034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436812 0 0.19445518 water fraction, min, max = 0.15931306 8.1367034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057437083 0 0.19445518 water fraction, min, max = 0.15931279 8.1367034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436812 0 0.19445518 water fraction, min, max = 0.15931306 8.1367034e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5468389e-08, Final residual = 4.9923999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9935293e-09, Final residual = 3.464644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.79 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.11239014 max: 0.59969332 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005114, dtInletScale=2.7021598e+15 -> dtScale=1.0005114 deltaT = 10.290238 Time = 10609.2 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 = 0.057436541 0 0.19445518 water fraction, min, max = 0.15931333 8.1367033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436271 0 0.19445518 water fraction, min, max = 0.1593136 8.1367033e-13 0.999 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 = 0.057436541 0 0.19445518 water fraction, min, max = 0.15931333 8.1367033e-13 0.999 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 = 0.057436271 0 0.19445518 water fraction, min, max = 0.1593136 8.1367033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5783071e-07, Final residual = 2.9686087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9706331e-09, Final residual = 2.5365533e-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 = 0.057436542 0 0.19445518 water fraction, min, max = 0.15931333 8.1367033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436272 0 0.19445518 water fraction, min, max = 0.1593136 8.1367033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436542 0 0.19445518 water fraction, min, max = 0.15931333 8.1367033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436272 0 0.19445518 water fraction, min, max = 0.1593136 8.1367033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347237e-08, Final residual = 4.9904577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9956921e-09, Final residual = 3.4737922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.99 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.11238979 max: 0.59969016 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005167, dtInletScale=2.7021598e+15 -> dtScale=1.0005167 deltaT = 10.290238 Time = 10619.5 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 = 0.057436001 0 0.19445518 water fraction, min, max = 0.15931387 8.1367032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435731 0 0.19445518 water fraction, min, max = 0.15931414 8.1367031e-13 0.999 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 = 0.057436001 0 0.19445518 water fraction, min, max = 0.15931387 8.1367032e-13 0.999 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 = 0.057435731 0 0.19445518 water fraction, min, max = 0.15931414 8.1367031e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735847e-07, Final residual = 2.9647369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9672223e-09, Final residual = 2.5428904e-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 = 0.057436002 0 0.19445518 water fraction, min, max = 0.15931387 8.1367032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435732 0 0.19445518 water fraction, min, max = 0.15931414 8.1367031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057436002 0 0.19445518 water fraction, min, max = 0.15931387 8.1367032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435732 0 0.19445518 water fraction, min, max = 0.15931414 8.1367031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5220716e-08, Final residual = 4.9739632e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.976959e-09, Final residual = 3.441022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.19 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.11238943 max: 0.59968702 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005219, dtInletScale=2.7021598e+15 -> dtScale=1.0005219 deltaT = 10.290238 Time = 10629.7 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 = 0.057435462 0 0.19445518 water fraction, min, max = 0.15931441 8.1367031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435193 0 0.19445518 water fraction, min, max = 0.15931468 8.136703e-13 0.999 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 = 0.057435462 0 0.19445518 water fraction, min, max = 0.15931441 8.1367031e-13 0.999 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 = 0.057435193 0 0.19445518 water fraction, min, max = 0.15931468 8.136703e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685042e-07, Final residual = 2.9602633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9658991e-09, Final residual = 2.5603994e-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 = 0.057435463 0 0.19445518 water fraction, min, max = 0.15931441 8.1367031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435194 0 0.19445518 water fraction, min, max = 0.15931468 8.136703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435463 0 0.19445518 water fraction, min, max = 0.15931441 8.1367031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057435194 0 0.19445518 water fraction, min, max = 0.15931468 8.136703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5110798e-08, Final residual = 4.9559536e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529299e-09, Final residual = 3.4094546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.38 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.11238907 max: 0.59968387 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005272, dtInletScale=2.7021598e+15 -> dtScale=1.0005272 deltaT = 10.290238 Time = 10640 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434924 0 0.19445518 water fraction, min, max = 0.15931495 8.1367029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434655 0 0.19445518 water fraction, min, max = 0.15931522 8.1367029e-13 0.999 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 = 0.057434924 0 0.19445518 water fraction, min, max = 0.15931495 8.1367029e-13 0.999 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 = 0.057434656 0 0.19445518 water fraction, min, max = 0.15931522 8.1367029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5635077e-07, Final residual = 2.9545373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9533678e-09, Final residual = 2.5332439e-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 = 0.057434925 0 0.19445518 water fraction, min, max = 0.15931495 8.1367029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434656 0 0.19445518 water fraction, min, max = 0.15931522 8.1367029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434925 0 0.19445518 water fraction, min, max = 0.15931495 8.1367029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434656 0 0.19445518 water fraction, min, max = 0.15931522 8.1367029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4995694e-08, Final residual = 4.9560599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9586353e-09, Final residual = 3.4250657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.57 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.11238872 max: 0.59968073 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005324, dtInletScale=2.7021598e+15 -> dtScale=1.0005324 deltaT = 10.290238 Time = 10650.3 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 = 0.057434387 0 0.19445518 water fraction, min, max = 0.15931548 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434119 0 0.19445518 water fraction, min, max = 0.15931575 8.1367028e-13 0.999 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 = 0.057434387 0 0.19445518 water fraction, min, max = 0.15931548 8.1367028e-13 0.999 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 = 0.057434119 0 0.19445518 water fraction, min, max = 0.15931575 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5588591e-07, Final residual = 2.9502638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9549174e-09, Final residual = 2.5529044e-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 = 0.057434388 0 0.19445518 water fraction, min, max = 0.15931548 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743412 0 0.19445518 water fraction, min, max = 0.15931575 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057434388 0 0.19445518 water fraction, min, max = 0.15931548 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743412 0 0.19445518 water fraction, min, max = 0.15931575 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4864845e-08, Final residual = 4.955392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9588365e-09, Final residual = 3.4015667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.76 s ClockTime = 432 s fluxAdjustedLocalCo Co mean: 0.11238836 max: 0.59967759 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005376, dtInletScale=2.7021598e+15 -> dtScale=1.0005376 deltaT = 10.290238 Time = 10660.6 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 = 0.057433852 0 0.19445518 water fraction, min, max = 0.15931602 8.2421713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433583 0 0.19445518 water fraction, min, max = 0.15931629 8.3476403e-13 0.999 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 = 0.057433852 0 0.19445518 water fraction, min, max = 0.15931602 8.2421721e-13 0.999 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 = 0.057433584 0 0.19445518 water fraction, min, max = 0.15931629 8.347641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539751e-07, Final residual = 2.9464033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500649e-09, Final residual = 2.5512364e-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 = 0.057433852 0 0.19445518 water fraction, min, max = 0.15931602 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433585 0 0.19445518 water fraction, min, max = 0.15931629 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433852 0 0.19445518 water fraction, min, max = 0.15931602 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433585 0 0.19445518 water fraction, min, max = 0.15931629 8.1367028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4753225e-08, Final residual = 4.938427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9429879e-09, Final residual = 3.3680703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.95 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.112388 max: 0.59967446 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005429, dtInletScale=2.7021598e+15 -> dtScale=1.0005429 deltaT = 10.290238 Time = 10670.9 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 = 0.057433317 0 0.19445518 water fraction, min, max = 0.15931656 8.1367027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433049 0 0.19445518 water fraction, min, max = 0.15931682 8.1367026e-13 0.999 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 = 0.057433317 0 0.19445518 water fraction, min, max = 0.15931655 8.1367027e-13 0.999 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 = 0.05743305 0 0.19445518 water fraction, min, max = 0.15931682 8.1367026e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488028e-07, Final residual = 2.942029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.941306e-09, Final residual = 2.5317873e-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 = 0.057433317 0 0.19445518 water fraction, min, max = 0.15931655 8.1367027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743305 0 0.19445518 water fraction, min, max = 0.15931682 8.1367026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057433317 0 0.19445518 water fraction, min, max = 0.15931655 8.1367027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743305 0 0.19445518 water fraction, min, max = 0.15931682 8.1367026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4626817e-08, Final residual = 4.9329223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9348367e-09, Final residual = 3.4037658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.13 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.11238765 max: 0.59967134 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005481, dtInletScale=2.7021598e+15 -> dtScale=1.0005481 deltaT = 10.290238 Time = 10681.2 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 = 0.057432783 0 0.19445518 water fraction, min, max = 0.15931709 8.1367026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432516 0 0.19445518 water fraction, min, max = 0.15931736 8.1367025e-13 0.999 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 = 0.057432783 0 0.19445518 water fraction, min, max = 0.15931709 8.1367026e-13 0.999 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 = 0.057432516 0 0.19445518 water fraction, min, max = 0.15931735 8.1367025e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444277e-07, Final residual = 2.9382829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411564e-09, Final residual = 2.5420032e-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 = 0.057432784 0 0.19445518 water fraction, min, max = 0.15931709 8.1367026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432517 0 0.19445518 water fraction, min, max = 0.15931736 8.1367025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432784 0 0.19445518 water fraction, min, max = 0.15931709 8.1367026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432517 0 0.19445518 water fraction, min, max = 0.15931736 8.1367025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4502116e-08, Final residual = 4.9124604e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137154e-09, Final residual = 3.3890672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.32 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.1123873 max: 0.59966821 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005533, dtInletScale=2.7021598e+15 -> dtScale=1.0005533 deltaT = 10.290238 Time = 10691.5 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 = 0.05743225 0 0.19445518 water fraction, min, max = 0.15931762 8.1367025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431984 0 0.19445518 water fraction, min, max = 0.15931789 8.1367024e-13 0.999 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 = 0.05743225 0 0.19445518 water fraction, min, max = 0.15931762 8.1367025e-13 0.999 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 = 0.057431984 0 0.19445518 water fraction, min, max = 0.15931789 8.1367024e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395683e-07, Final residual = 2.9335197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349892e-09, Final residual = 2.519302e-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 = 0.057432251 0 0.19445518 water fraction, min, max = 0.15931762 8.1367025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431985 0 0.19445518 water fraction, min, max = 0.15931789 8.1367024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057432251 0 0.19445518 water fraction, min, max = 0.15931762 8.1367025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431985 0 0.19445518 water fraction, min, max = 0.15931789 8.1367024e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4364814e-08, Final residual = 4.9030378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9018214e-09, Final residual = 3.3562531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.51 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.11238694 max: 0.59966509 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005585, dtInletScale=2.7021598e+15 -> dtScale=1.0005585 deltaT = 10.290238 Time = 10701.8 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 = 0.057431719 0 0.19445518 water fraction, min, max = 0.15931815 8.1367023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431453 0 0.19445518 water fraction, min, max = 0.15931842 8.1367023e-13 0.999 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 = 0.057431719 0 0.19445518 water fraction, min, max = 0.15931815 8.1367023e-13 0.999 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 = 0.057431453 0 0.19445518 water fraction, min, max = 0.15931842 8.1367023e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.534617e-07, Final residual = 2.9281443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9267296e-09, Final residual = 2.5262384e-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 = 0.057431719 0 0.19445518 water fraction, min, max = 0.15931815 8.1367023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431454 0 0.19445518 water fraction, min, max = 0.15931842 8.1367023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431719 0 0.19445518 water fraction, min, max = 0.15931815 8.1367023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431454 0 0.19445518 water fraction, min, max = 0.15931842 8.1367023e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4246289e-08, Final residual = 4.8929487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8967107e-09, Final residual = 3.3691728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.71 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.11238659 max: 0.59966198 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005637, dtInletScale=2.7021598e+15 -> dtScale=1.0005637 deltaT = 10.290238 Time = 10712.1 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 = 0.057431188 0 0.19445518 water fraction, min, max = 0.15931868 8.1367022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430923 0 0.19445518 water fraction, min, max = 0.15931895 8.1367022e-13 0.999 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 = 0.057431188 0 0.19445518 water fraction, min, max = 0.15931868 8.1367022e-13 0.999 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 = 0.057430923 0 0.19445518 water fraction, min, max = 0.15931895 8.1367022e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.530101e-07, Final residual = 2.9238589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260831e-09, Final residual = 2.5223439e-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 = 0.057431189 0 0.19445518 water fraction, min, max = 0.15931868 8.1367022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430924 0 0.19445518 water fraction, min, max = 0.15931895 8.1367022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057431189 0 0.19445518 water fraction, min, max = 0.15931868 8.1367022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430924 0 0.19445518 water fraction, min, max = 0.15931895 8.1367022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4139498e-08, Final residual = 4.8906226e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8922082e-09, Final residual = 3.3506826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.9 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.11238624 max: 0.59965887 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005689, dtInletScale=2.7021598e+15 -> dtScale=1.0005689 deltaT = 10.290238 Time = 10722.4 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 = 0.057430658 0 0.19445518 water fraction, min, max = 0.15931921 8.1367021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430394 0 0.19445518 water fraction, min, max = 0.15931948 8.136702e-13 0.999 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 = 0.057430658 0 0.19445518 water fraction, min, max = 0.15931921 8.1367021e-13 0.999 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 = 0.057430394 0 0.19445518 water fraction, min, max = 0.15931948 8.136702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.52519e-07, Final residual = 2.9200204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226043e-09, Final residual = 2.5367186e-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 = 0.057430659 0 0.19445518 water fraction, min, max = 0.15931921 8.1367021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430395 0 0.19445518 water fraction, min, max = 0.15931948 8.136702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430659 0 0.19445518 water fraction, min, max = 0.15931921 8.1367021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057430395 0 0.19445518 water fraction, min, max = 0.15931948 8.136702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.401965e-08, Final residual = 4.87913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8831556e-09, Final residual = 3.339239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.1 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.11238588 max: 0.59965576 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005741, dtInletScale=2.7021598e+15 -> dtScale=1.0005741 deltaT = 10.290238 Time = 10732.6 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 = 0.05743013 0 0.19445518 water fraction, min, max = 0.15931974 8.136702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429865 0 0.19445518 water fraction, min, max = 0.15932001 8.1367019e-13 0.999 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 = 0.05743013 0 0.19445518 water fraction, min, max = 0.15931974 8.136702e-13 0.999 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 = 0.057429866 0 0.19445518 water fraction, min, max = 0.15932001 8.1367019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5203749e-07, Final residual = 2.9164195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9167263e-09, Final residual = 2.5260473e-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 = 0.05743013 0 0.19445518 water fraction, min, max = 0.15931974 8.136702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429866 0 0.19445518 water fraction, min, max = 0.15932001 8.1367019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05743013 0 0.19445518 water fraction, min, max = 0.15931974 8.136702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429866 0 0.19445518 water fraction, min, max = 0.15932001 8.1367019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3904657e-08, Final residual = 4.8666686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687213e-09, Final residual = 3.3270204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.29 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.11238553 max: 0.59965266 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005792, dtInletScale=2.7021598e+15 -> dtScale=1.0005792 deltaT = 10.290238 Time = 10742.9 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 = 0.057429602 0 0.19445518 water fraction, min, max = 0.15932027 8.1367018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429338 0 0.19445518 water fraction, min, max = 0.15932053 8.1367018e-13 0.999 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 = 0.057429602 0 0.19445518 water fraction, min, max = 0.15932027 8.1367018e-13 0.999 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 = 0.057429339 0 0.19445518 water fraction, min, max = 0.15932053 8.1367018e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5155425e-07, Final residual = 2.9106513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9094612e-09, Final residual = 2.5055414e-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 = 0.057429603 0 0.19445518 water fraction, min, max = 0.15932027 8.1367018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429339 0 0.19445518 water fraction, min, max = 0.15932053 8.1367018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429603 0 0.19445518 water fraction, min, max = 0.15932027 8.1367018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429339 0 0.19445518 water fraction, min, max = 0.15932053 8.1367018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3760311e-08, Final residual = 4.8557573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8586591e-09, Final residual = 3.2968122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.47 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.11238518 max: 0.59964957 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005844, dtInletScale=2.7021598e+15 -> dtScale=1.0005844 deltaT = 10.290238 Time = 10753.2 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 = 0.057429076 0 0.19445518 water fraction, min, max = 0.1593208 8.1367017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428812 0 0.19445518 water fraction, min, max = 0.15932106 8.1367017e-13 0.999 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 = 0.057429076 0 0.19445518 water fraction, min, max = 0.15932079 8.1367017e-13 0.999 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 = 0.057428813 0 0.19445518 water fraction, min, max = 0.15932106 8.1367017e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.510732e-07, Final residual = 2.9071713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9088269e-09, Final residual = 2.5105372e-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 = 0.057429076 0 0.19445518 water fraction, min, max = 0.1593208 8.1367017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428813 0 0.19445518 water fraction, min, max = 0.15932106 8.1367017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057429076 0 0.19445518 water fraction, min, max = 0.1593208 8.1367017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428813 0 0.19445518 water fraction, min, max = 0.15932106 8.1367017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3644287e-08, Final residual = 4.8394439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8416065e-09, Final residual = 3.2597866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.66 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.11238483 max: 0.59964647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005896, dtInletScale=2.7021598e+15 -> dtScale=1.0005896 deltaT = 10.290238 Time = 10763.5 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 = 0.05742855 0 0.19445518 water fraction, min, max = 0.15932132 8.1367016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428287 0 0.19445518 water fraction, min, max = 0.15932158 8.1367015e-13 0.999 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 = 0.05742855 0 0.19445518 water fraction, min, max = 0.15932132 8.1367016e-13 0.999 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 = 0.057428288 0 0.19445518 water fraction, min, max = 0.15932158 8.1367015e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058567e-07, Final residual = 2.9030259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9064062e-09, Final residual = 2.5262766e-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 = 0.057428551 0 0.19445518 water fraction, min, max = 0.15932132 8.1367016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428288 0 0.19445518 water fraction, min, max = 0.15932158 8.1367015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428551 0 0.19445518 water fraction, min, max = 0.15932132 8.1367016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428288 0 0.19445518 water fraction, min, max = 0.15932158 8.1367015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3543464e-08, Final residual = 4.8423772e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.847998e-09, Final residual = 3.3065747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.85 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.11238448 max: 0.59964338 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005947, dtInletScale=2.7021598e+15 -> dtScale=1.0005947 deltaT = 10.290238 Time = 10773.8 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 = 0.057428026 0 0.19445518 water fraction, min, max = 0.15932185 8.1367015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427764 0 0.19445518 water fraction, min, max = 0.15932211 8.1367014e-13 0.999 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 = 0.057428026 0 0.19445518 water fraction, min, max = 0.15932184 8.1367015e-13 0.999 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 = 0.057427764 0 0.19445518 water fraction, min, max = 0.15932211 8.1367014e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016448e-07, Final residual = 2.8997002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9010548e-09, Final residual = 2.5113307e-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 = 0.057428026 0 0.19445518 water fraction, min, max = 0.15932185 8.1367015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427765 0 0.19445518 water fraction, min, max = 0.15932211 8.1367014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057428026 0 0.19445518 water fraction, min, max = 0.15932185 8.1367015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427765 0 0.19445518 water fraction, min, max = 0.15932211 8.1367014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3416171e-08, Final residual = 4.8274834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8276167e-09, Final residual = 3.2808826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.05 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.11238413 max: 0.5996403 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0005999, dtInletScale=2.7021598e+15 -> dtScale=1.0005999 deltaT = 10.290238 Time = 10784.1 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 = 0.057427502 0 0.19445518 water fraction, min, max = 0.15932237 8.1367014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427241 0 0.19445518 water fraction, min, max = 0.15932263 8.1367013e-13 0.999 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 = 0.057427502 0 0.19445518 water fraction, min, max = 0.15932237 8.1367014e-13 0.999 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 = 0.057427241 0 0.19445518 water fraction, min, max = 0.15932263 8.1367013e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4968692e-07, Final residual = 2.8945298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8977061e-09, Final residual = 2.5080898e-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 = 0.057427503 0 0.19445518 water fraction, min, max = 0.15932237 8.1367014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427242 0 0.19445518 water fraction, min, max = 0.15932263 8.1367013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427503 0 0.19445518 water fraction, min, max = 0.15932237 8.1367014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057427242 0 0.19445518 water fraction, min, max = 0.15932263 8.1367013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3295721e-08, Final residual = 4.8216874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.821065e-09, Final residual = 3.287358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.23 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.11238378 max: 0.59963722 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000605, dtInletScale=2.7021598e+15 -> dtScale=1.000605 deltaT = 10.290238 Time = 10794.4 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 = 0.05742698 0 0.19445518 water fraction, min, max = 0.15932289 8.1367012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426719 0 0.19445518 water fraction, min, max = 0.15932315 8.1367012e-13 0.999 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 = 0.05742698 0 0.19445518 water fraction, min, max = 0.15932289 8.1367012e-13 0.999 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 = 0.057426719 0 0.19445518 water fraction, min, max = 0.15932315 8.1367012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923281e-07, Final residual = 2.8904831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895975e-09, Final residual = 2.4925738e-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 = 0.05742698 0 0.19445518 water fraction, min, max = 0.15932289 8.1367012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742672 0 0.19445518 water fraction, min, max = 0.15932315 8.1367012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742698 0 0.19445518 water fraction, min, max = 0.15932289 8.1367012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742672 0 0.19445518 water fraction, min, max = 0.15932315 8.1367012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3149145e-08, Final residual = 4.8007619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8060322e-09, Final residual = 3.253841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.41 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.11238344 max: 0.59963414 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006101, dtInletScale=2.7021598e+15 -> dtScale=1.0006101 deltaT = 10.290238 Time = 10804.7 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 = 0.057426459 0 0.19445518 water fraction, min, max = 0.15932341 8.1367011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426198 0 0.19445518 water fraction, min, max = 0.15932367 8.1367011e-13 0.999 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 = 0.057426459 0 0.19445518 water fraction, min, max = 0.15932341 8.1367011e-13 0.999 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 = 0.057426198 0 0.19445518 water fraction, min, max = 0.15932367 8.1367011e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.487416e-07, Final residual = 2.8863073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886384e-09, Final residual = 2.5058505e-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 = 0.057426459 0 0.19445518 water fraction, min, max = 0.15932341 8.1367011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426199 0 0.19445518 water fraction, min, max = 0.15932367 8.1367011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426459 0 0.19445518 water fraction, min, max = 0.15932341 8.1367011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057426199 0 0.19445518 water fraction, min, max = 0.15932367 8.1367011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3038885e-08, Final residual = 4.7952773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8043637e-09, Final residual = 3.2136028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.59 s ClockTime = 435 s fluxAdjustedLocalCo Co mean: 0.11238309 max: 0.59963107 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006153, dtInletScale=2.7021598e+15 -> dtScale=1.0006153 deltaT = 10.290238 Time = 10815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425938 0 0.19445518 water fraction, min, max = 0.15932393 8.136701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425678 0 0.19445518 water fraction, min, max = 0.15932419 8.1367009e-13 0.999 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 = 0.057425938 0 0.19445518 water fraction, min, max = 0.15932393 8.136701e-13 0.999 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 = 0.057425678 0 0.19445518 water fraction, min, max = 0.15932419 8.1367009e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824782e-07, Final residual = 2.8819762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883826e-09, Final residual = 2.5244158e-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 = 0.057425939 0 0.19445518 water fraction, min, max = 0.15932393 8.136701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425679 0 0.19445518 water fraction, min, max = 0.15932419 8.1367009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425939 0 0.19445518 water fraction, min, max = 0.15932393 8.136701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425679 0 0.19445518 water fraction, min, max = 0.15932419 8.1367009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2918459e-08, Final residual = 4.7958836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8003468e-09, Final residual = 3.2686679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.79 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.11238274 max: 0.599628 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006204, dtInletScale=2.7021598e+15 -> dtScale=1.0006204 deltaT = 10.290238 Time = 10825.3 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 = 0.057425419 0 0.19445518 water fraction, min, max = 0.15932445 8.1367009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425159 0 0.19445518 water fraction, min, max = 0.15932471 8.1367008e-13 0.999 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 = 0.057425419 0 0.19445518 water fraction, min, max = 0.15932445 8.1367009e-13 0.999 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 = 0.057425159 0 0.19445518 water fraction, min, max = 0.15932471 8.1367008e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4784223e-07, Final residual = 2.8772719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8792182e-09, Final residual = 2.5053832e-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 = 0.057425419 0 0.19445518 water fraction, min, max = 0.15932445 8.1367009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742516 0 0.19445518 water fraction, min, max = 0.15932471 8.1367008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057425419 0 0.19445518 water fraction, min, max = 0.15932445 8.1367009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742516 0 0.19445518 water fraction, min, max = 0.15932471 8.1367008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798168e-08, Final residual = 4.7742934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778125e-09, Final residual = 3.2362003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.97 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.1123824 max: 0.59962494 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006255, dtInletScale=2.7021598e+15 -> dtScale=1.0006255 deltaT = 10.290238 Time = 10835.6 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 = 0.0574249 0 0.19445518 water fraction, min, max = 0.15932497 8.1367007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424641 0 0.19445518 water fraction, min, max = 0.15932523 8.1367007e-13 0.999 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 = 0.0574249 0 0.19445518 water fraction, min, max = 0.15932497 8.1367007e-13 0.999 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 = 0.057424641 0 0.19445518 water fraction, min, max = 0.15932523 8.1367007e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47359e-07, Final residual = 2.8732925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.874756e-09, Final residual = 2.4803839e-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 = 0.057424901 0 0.19445518 water fraction, min, max = 0.15932497 8.1367007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424642 0 0.19445518 water fraction, min, max = 0.15932523 8.1367007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424901 0 0.19445518 water fraction, min, max = 0.15932497 8.1367007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424642 0 0.19445518 water fraction, min, max = 0.15932523 8.1367007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2667278e-08, Final residual = 4.7603152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7669488e-09, Final residual = 3.1883267e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.15 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.11238205 max: 0.59962188 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006306, dtInletScale=2.7021598e+15 -> dtScale=1.0006306 deltaT = 10.290238 Time = 10845.8 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 = 0.057424383 0 0.19445518 water fraction, min, max = 0.15932549 8.1367006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424124 0 0.19445518 water fraction, min, max = 0.15932575 8.1367006e-13 0.999 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 = 0.057424383 0 0.19445518 water fraction, min, max = 0.15932549 8.1367006e-13 0.999 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 = 0.057424124 0 0.19445518 water fraction, min, max = 0.15932575 8.1367006e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4687185e-07, Final residual = 2.8685457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8716444e-09, Final residual = 2.4914307e-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 = 0.057424383 0 0.19445518 water fraction, min, max = 0.15932549 8.1367006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424125 0 0.19445518 water fraction, min, max = 0.15932575 8.1367006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424383 0 0.19445518 water fraction, min, max = 0.15932549 8.1367006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057424125 0 0.19445518 water fraction, min, max = 0.15932575 8.1367006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2563516e-08, Final residual = 4.7538005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7577716e-09, Final residual = 3.1997867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.33 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.1123817 max: 0.59961882 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006357, dtInletScale=2.7021598e+15 -> dtScale=1.0006357 deltaT = 10.290238 Time = 10856.1 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 = 0.057423866 0 0.19445518 water fraction, min, max = 0.15932601 8.1367005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423608 0 0.19445518 water fraction, min, max = 0.15932626 8.1367004e-13 0.999 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 = 0.057423866 0 0.19445518 water fraction, min, max = 0.159326 8.1367005e-13 0.999 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 = 0.057423608 0 0.19445518 water fraction, min, max = 0.15932626 8.1367004e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644494e-07, Final residual = 2.8639688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8627355e-09, Final residual = 2.4814042e-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 = 0.057423867 0 0.19445518 water fraction, min, max = 0.15932601 8.1367005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423609 0 0.19445518 water fraction, min, max = 0.15932626 8.1367004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423867 0 0.19445518 water fraction, min, max = 0.15932601 8.1367005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423609 0 0.19445518 water fraction, min, max = 0.15932626 8.1367004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2434861e-08, Final residual = 4.7484911e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7480557e-09, Final residual = 3.23411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.52 s ClockTime = 436 s fluxAdjustedLocalCo Co mean: 0.11238136 max: 0.59961577 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006408, dtInletScale=2.7021598e+15 -> dtScale=1.0006408 deltaT = 10.290238 Time = 10866.4 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 = 0.057423351 0 0.19445518 water fraction, min, max = 0.15932652 8.1367004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423093 0 0.19445518 water fraction, min, max = 0.15932678 8.1367003e-13 0.999 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 = 0.057423351 0 0.19445518 water fraction, min, max = 0.15932652 8.1367004e-13 0.999 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 = 0.057423093 0 0.19445518 water fraction, min, max = 0.15932678 8.1367003e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602281e-07, Final residual = 2.8605793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636166e-09, Final residual = 2.4953181e-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 = 0.057423351 0 0.19445518 water fraction, min, max = 0.15932652 8.1367004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423094 0 0.19445518 water fraction, min, max = 0.15932678 8.1367003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423351 0 0.19445518 water fraction, min, max = 0.15932652 8.1367004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057423094 0 0.19445518 water fraction, min, max = 0.15932678 8.1367003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2324647e-08, Final residual = 4.7441005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7455673e-09, Final residual = 3.2199974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.7 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.11238101 max: 0.59961272 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006459, dtInletScale=2.7021598e+15 -> dtScale=1.0006459 deltaT = 10.290238 Time = 10876.7 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 = 0.057422836 0 0.19445518 water fraction, min, max = 0.15932704 8.1367003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422579 0 0.19445518 water fraction, min, max = 0.15932729 8.1367002e-13 0.999 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 = 0.057422836 0 0.19445518 water fraction, min, max = 0.15932703 8.1367003e-13 0.999 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 = 0.057422579 0 0.19445518 water fraction, min, max = 0.15932729 8.1367002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4556635e-07, Final residual = 2.8572512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606576e-09, Final residual = 2.4967897e-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 = 0.057422837 0 0.19445518 water fraction, min, max = 0.15932704 8.1367003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742258 0 0.19445518 water fraction, min, max = 0.15932729 8.1367002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422837 0 0.19445518 water fraction, min, max = 0.15932704 8.1367003e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05742258 0 0.19445518 water fraction, min, max = 0.15932729 8.1367002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2225709e-08, Final residual = 4.7345921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401918e-09, Final residual = 3.2382699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.88 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.11238067 max: 0.59960968 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000651, dtInletScale=2.7021598e+15 -> dtScale=1.000651 deltaT = 10.290238 Time = 10887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422323 0 0.19445518 water fraction, min, max = 0.15932755 8.1367001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422066 0 0.19445518 water fraction, min, max = 0.15932781 8.1367001e-13 0.999 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 = 0.057422323 0 0.19445518 water fraction, min, max = 0.15932755 8.1367001e-13 0.999 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 = 0.057422066 0 0.19445518 water fraction, min, max = 0.1593278 8.1367001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4513928e-07, Final residual = 2.8525686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8519777e-09, Final residual = 2.4780848e-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 = 0.057422323 0 0.19445518 water fraction, min, max = 0.15932755 8.1367001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422067 0 0.19445518 water fraction, min, max = 0.15932781 8.1367001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422323 0 0.19445518 water fraction, min, max = 0.15932755 8.1367001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057422067 0 0.19445518 water fraction, min, max = 0.15932781 8.1367001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2087703e-08, Final residual = 4.7249863e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293134e-09, Final residual = 3.2000477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.07 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.11238033 max: 0.59960664 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000656, dtInletScale=2.7021598e+15 -> dtScale=1.000656 deltaT = 10.290238 Time = 10897.3 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 = 0.05742181 0 0.19445518 water fraction, min, max = 0.15932806 8.1367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421554 0 0.19445518 water fraction, min, max = 0.15932832 8.1367e-13 0.999 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 = 0.057421811 0 0.19445518 water fraction, min, max = 0.15932806 8.1367e-13 0.999 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 = 0.057421554 0 0.19445518 water fraction, min, max = 0.15932832 8.1367e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466446e-07, Final residual = 2.8483193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531791e-09, Final residual = 2.5031937e-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 = 0.057421811 0 0.19445518 water fraction, min, max = 0.15932806 8.1367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421555 0 0.19445518 water fraction, min, max = 0.15932832 8.1367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421811 0 0.19445518 water fraction, min, max = 0.15932806 8.1367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421555 0 0.19445518 water fraction, min, max = 0.15932832 8.1367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1993147e-08, Final residual = 4.7226149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.728505e-09, Final residual = 3.2197378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.25 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.11237998 max: 0.5996036 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006611, dtInletScale=2.7021598e+15 -> dtScale=1.0006611 deltaT = 10.290238 Time = 10907.6 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 = 0.057421299 0 0.19445518 water fraction, min, max = 0.15932857 8.1366999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421043 0 0.19445518 water fraction, min, max = 0.15932883 8.1366998e-13 0.999 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 = 0.057421299 0 0.19445518 water fraction, min, max = 0.15932857 8.1366999e-13 0.999 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 = 0.057421043 0 0.19445518 water fraction, min, max = 0.15932883 8.1366998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424752e-07, Final residual = 2.8447045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469536e-09, Final residual = 2.4905799e-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 = 0.057421299 0 0.19445518 water fraction, min, max = 0.15932857 8.1366999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421044 0 0.19445518 water fraction, min, max = 0.15932883 8.1366998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421299 0 0.19445518 water fraction, min, max = 0.15932857 8.1366999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057421044 0 0.19445518 water fraction, min, max = 0.15932883 8.1366998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1875044e-08, Final residual = 4.720924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7248455e-09, Final residual = 3.2208222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.44 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.11237964 max: 0.59960057 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006662, dtInletScale=2.7021598e+15 -> dtScale=1.0006662 deltaT = 10.290238 Time = 10917.9 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 = 0.057420788 0 0.19445518 water fraction, min, max = 0.15932908 8.1366998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420533 0 0.19445518 water fraction, min, max = 0.15932934 8.1366997e-13 0.999 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 = 0.057420788 0 0.19445518 water fraction, min, max = 0.15932908 8.1366998e-13 0.999 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 = 0.057420533 0 0.19445518 water fraction, min, max = 0.15932934 8.1366997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380469e-07, Final residual = 2.8414379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470615e-09, Final residual = 2.4928457e-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 = 0.057420789 0 0.19445518 water fraction, min, max = 0.15932908 8.1366998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420534 0 0.19445518 water fraction, min, max = 0.15932934 8.1366997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420789 0 0.19445518 water fraction, min, max = 0.15932908 8.1366998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420534 0 0.19445518 water fraction, min, max = 0.15932934 8.1366997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1769343e-08, Final residual = 4.710633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7153508e-09, Final residual = 3.2022069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.63 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.1123793 max: 0.59959754 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006712, dtInletScale=2.7021598e+15 -> dtScale=1.0006712 deltaT = 10.290238 Time = 10928.2 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 = 0.057420279 0 0.19445518 water fraction, min, max = 0.15932959 8.1366996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420024 0 0.19445518 water fraction, min, max = 0.15932985 8.1366996e-13 0.999 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 = 0.057420279 0 0.19445518 water fraction, min, max = 0.15932959 8.1366996e-13 0.999 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 = 0.057420024 0 0.19445518 water fraction, min, max = 0.15932985 8.1366996e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334538e-07, Final residual = 2.8376192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371097e-09, Final residual = 2.4771835e-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 = 0.057420279 0 0.19445518 water fraction, min, max = 0.15932959 8.1366996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420025 0 0.19445518 water fraction, min, max = 0.15932985 8.1366996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420279 0 0.19445518 water fraction, min, max = 0.15932959 8.1366996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057420025 0 0.19445518 water fraction, min, max = 0.15932985 8.1366996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1647873e-08, Final residual = 4.6936097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6925939e-09, Final residual = 3.1797077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.81 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.11237896 max: 0.59959452 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006763, dtInletScale=2.7021598e+15 -> dtScale=1.0006763 deltaT = 10.290238 Time = 10938.5 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 = 0.05741977 0 0.19445518 water fraction, min, max = 0.1593301 8.1366995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419516 0 0.19445518 water fraction, min, max = 0.15933036 8.1366995e-13 0.999 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 = 0.05741977 0 0.19445518 water fraction, min, max = 0.1593301 8.1366995e-13 0.999 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 = 0.057419516 0 0.19445518 water fraction, min, max = 0.15933036 8.1366995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4288706e-07, Final residual = 2.8315867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8301966e-09, Final residual = 2.4697328e-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 = 0.057419771 0 0.19445518 water fraction, min, max = 0.1593301 8.1366995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419517 0 0.19445518 water fraction, min, max = 0.15933036 8.1366995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419771 0 0.19445518 water fraction, min, max = 0.1593301 8.1366995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419517 0 0.19445518 water fraction, min, max = 0.15933036 8.1366995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1522928e-08, Final residual = 4.680017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6833276e-09, Final residual = 3.1041292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.98 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.11237862 max: 0.5995915 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006813, dtInletScale=2.7021598e+15 -> dtScale=1.0006813 deltaT = 10.290238 Time = 10948.7 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 = 0.057419263 0 0.19445518 water fraction, min, max = 0.15933061 8.1366994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419009 0 0.19445518 water fraction, min, max = 0.15933086 8.1366993e-13 0.999 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 = 0.057419263 0 0.19445518 water fraction, min, max = 0.15933061 8.1366994e-13 0.999 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 = 0.057419009 0 0.19445518 water fraction, min, max = 0.15933086 8.1366993e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238056e-07, Final residual = 2.8290178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8282657e-09, Final residual = 2.4772574e-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 = 0.057419263 0 0.19445518 water fraction, min, max = 0.15933061 8.1366994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741901 0 0.19445518 water fraction, min, max = 0.15933086 8.1366993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057419263 0 0.19445518 water fraction, min, max = 0.15933061 8.1366994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741901 0 0.19445518 water fraction, min, max = 0.15933086 8.1366993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1404667e-08, Final residual = 4.6698408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6713625e-09, Final residual = 3.1314669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.16 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.11237828 max: 0.59958849 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006863, dtInletScale=2.7021598e+15 -> dtScale=1.0006863 deltaT = 10.290238 Time = 10959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418756 0 0.19445518 water fraction, min, max = 0.15933112 8.1366993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418503 0 0.19445518 water fraction, min, max = 0.15933137 8.1366992e-13 0.999 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 = 0.057418756 0 0.19445518 water fraction, min, max = 0.15933111 8.1366993e-13 0.999 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 = 0.057418503 0 0.19445518 water fraction, min, max = 0.15933137 8.1366992e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4197599e-07, Final residual = 2.8236837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.825174e-09, Final residual = 2.484195e-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 = 0.057418756 0 0.19445518 water fraction, min, max = 0.15933112 8.1366993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418503 0 0.19445518 water fraction, min, max = 0.15933137 8.1366992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418756 0 0.19445518 water fraction, min, max = 0.15933112 8.1366993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418503 0 0.19445518 water fraction, min, max = 0.15933137 8.1366992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1313325e-08, Final residual = 4.6658103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6645832e-09, Final residual = 3.1358785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.34 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.11237794 max: 0.59958547 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006914, dtInletScale=2.7021598e+15 -> dtScale=1.0006914 deltaT = 10.290238 Time = 10969.3 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 = 0.05741825 0 0.19445518 water fraction, min, max = 0.15933162 8.1366992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417997 0 0.19445518 water fraction, min, max = 0.15933187 8.1366991e-13 0.999 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 = 0.05741825 0 0.19445518 water fraction, min, max = 0.15933162 8.1366992e-13 0.999 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 = 0.057417998 0 0.19445518 water fraction, min, max = 0.15933187 8.1366991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154156e-07, Final residual = 2.8189594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175273e-09, Final residual = 2.4659194e-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 = 0.057418251 0 0.19445518 water fraction, min, max = 0.15933162 8.1366992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417998 0 0.19445518 water fraction, min, max = 0.15933187 8.1366991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057418251 0 0.19445518 water fraction, min, max = 0.15933162 8.1366992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417998 0 0.19445518 water fraction, min, max = 0.15933187 8.1366991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1184754e-08, Final residual = 4.6550694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6576283e-09, Final residual = 3.1098318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.53 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.1123776 max: 0.59958247 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0006964, dtInletScale=2.7021598e+15 -> dtScale=1.0006964 deltaT = 10.290238 Time = 10979.6 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 = 0.057417746 0 0.19445518 water fraction, min, max = 0.15933213 8.136699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417493 0 0.19445518 water fraction, min, max = 0.15933238 8.136699e-13 0.999 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 = 0.057417746 0 0.19445518 water fraction, min, max = 0.15933213 8.136699e-13 0.999 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 = 0.057417493 0 0.19445518 water fraction, min, max = 0.15933238 8.136699e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108358e-07, Final residual = 2.8156259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.817989e-09, Final residual = 2.4727557e-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 = 0.057417746 0 0.19445518 water fraction, min, max = 0.15933213 8.136699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417494 0 0.19445518 water fraction, min, max = 0.15933238 8.136699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417746 0 0.19445518 water fraction, min, max = 0.15933213 8.136699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417494 0 0.19445518 water fraction, min, max = 0.15933238 8.136699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1084204e-08, Final residual = 4.6528359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6581205e-09, Final residual = 3.1470284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.71 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.11237726 max: 0.59957946 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007014, dtInletScale=2.7021598e+15 -> dtScale=1.0007014 deltaT = 10.290238 Time = 10989.9 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 = 0.057417242 0 0.19445518 water fraction, min, max = 0.15933263 8.1366989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741699 0 0.19445518 water fraction, min, max = 0.15933288 8.1366989e-13 0.999 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 = 0.057417242 0 0.19445518 water fraction, min, max = 0.15933263 8.1366989e-13 0.999 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 = 0.05741699 0 0.19445518 water fraction, min, max = 0.15933288 8.1366989e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069087e-07, Final residual = 2.811437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139627e-09, Final residual = 2.4682734e-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 = 0.057417242 0 0.19445518 water fraction, min, max = 0.15933263 8.1366989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416991 0 0.19445518 water fraction, min, max = 0.15933288 8.1366989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057417242 0 0.19445518 water fraction, min, max = 0.15933263 8.1366989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416991 0 0.19445518 water fraction, min, max = 0.15933288 8.1366989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0966289e-08, Final residual = 4.647898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6481908e-09, Final residual = 3.127596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.88 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.11237692 max: 0.59957647 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007064, dtInletScale=2.7021598e+15 -> dtScale=1.0007064 deltaT = 10.290238 Time = 11000.2 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 = 0.057416739 0 0.19445518 water fraction, min, max = 0.15933313 8.1366988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416487 0 0.19445518 water fraction, min, max = 0.15933338 8.1366987e-13 0.999 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 = 0.057416739 0 0.19445518 water fraction, min, max = 0.15933313 8.1366988e-13 0.999 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 = 0.057416488 0 0.19445518 water fraction, min, max = 0.15933338 8.1366987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4023508e-07, Final residual = 2.8076263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8098866e-09, Final residual = 2.4718478e-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 = 0.057416739 0 0.19445518 water fraction, min, max = 0.15933313 8.1366988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416488 0 0.19445518 water fraction, min, max = 0.15933338 8.1366987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416739 0 0.19445518 water fraction, min, max = 0.15933313 8.1366988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416488 0 0.19445518 water fraction, min, max = 0.15933338 8.1366987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0844344e-08, Final residual = 4.6285102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6328496e-09, Final residual = 3.0753224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.07 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.11237659 max: 0.59957347 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007114, dtInletScale=2.7021598e+15 -> dtScale=1.0007114 deltaT = 10.290238 Time = 11010.5 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 = 0.057416237 0 0.19445518 water fraction, min, max = 0.15933363 8.1366987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415986 0 0.19445518 water fraction, min, max = 0.15933389 8.1366986e-13 0.999 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 = 0.057416237 0 0.19445518 water fraction, min, max = 0.15933363 8.1366987e-13 0.999 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 = 0.057415986 0 0.19445518 water fraction, min, max = 0.15933389 8.1366986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974397e-07, Final residual = 2.8043565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074421e-09, Final residual = 2.4684276e-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 = 0.057416238 0 0.19445518 water fraction, min, max = 0.15933363 8.1366987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415987 0 0.19445518 water fraction, min, max = 0.15933389 8.1366986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057416238 0 0.19445518 water fraction, min, max = 0.15933363 8.1366987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415987 0 0.19445518 water fraction, min, max = 0.15933389 8.1366986e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0750892e-08, Final residual = 4.6167215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6240933e-09, Final residual = 3.1078762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.24 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.11237625 max: 0.59957048 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007164, dtInletScale=2.7021598e+15 -> dtScale=1.0007164 deltaT = 10.290238 Time = 11020.8 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 = 0.057415736 0 0.19445518 water fraction, min, max = 0.15933414 8.1366985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415486 0 0.19445518 water fraction, min, max = 0.15933439 8.1366985e-13 0.999 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 = 0.057415736 0 0.19445518 water fraction, min, max = 0.15933413 8.1366985e-13 0.999 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 = 0.057415486 0 0.19445518 water fraction, min, max = 0.15933439 8.1366985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3936143e-07, Final residual = 2.7984612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969384e-09, Final residual = 2.4561427e-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 = 0.057415737 0 0.19445518 water fraction, min, max = 0.15933414 8.1366985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415487 0 0.19445518 water fraction, min, max = 0.15933439 8.1366985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415737 0 0.19445518 water fraction, min, max = 0.15933414 8.1366985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415487 0 0.19445518 water fraction, min, max = 0.15933439 8.1366985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0609288e-08, Final residual = 4.607898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6079273e-09, Final residual = 3.0750762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.44 s ClockTime = 439 s fluxAdjustedLocalCo Co mean: 0.11237591 max: 0.59956749 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007214, dtInletScale=2.7021598e+15 -> dtScale=1.0007214 deltaT = 10.290238 Time = 11031.1 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 = 0.057415236 0 0.19445518 water fraction, min, max = 0.15933464 8.1366984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414986 0 0.19445518 water fraction, min, max = 0.15933489 8.1366984e-13 0.999 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 = 0.057415236 0 0.19445518 water fraction, min, max = 0.15933463 8.1366984e-13 0.999 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 = 0.057414986 0 0.19445518 water fraction, min, max = 0.15933488 8.1366984e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891595e-07, Final residual = 2.795371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8003137e-09, Final residual = 2.4708374e-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 = 0.057415237 0 0.19445518 water fraction, min, max = 0.15933464 8.1366984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414987 0 0.19445518 water fraction, min, max = 0.15933489 8.1366984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057415237 0 0.19445518 water fraction, min, max = 0.15933464 8.1366984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414987 0 0.19445518 water fraction, min, max = 0.15933489 8.1366984e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0534119e-08, Final residual = 4.6178343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6208297e-09, Final residual = 3.0955636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.62 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.11237558 max: 0.59956451 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007263, dtInletScale=2.7021598e+15 -> dtScale=1.0007263 deltaT = 10.290238 Time = 11041.4 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 = 0.057414737 0 0.19445518 water fraction, min, max = 0.15933513 8.1366983e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414488 0 0.19445518 water fraction, min, max = 0.15933538 8.1366982e-13 0.999 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 = 0.057414737 0 0.19445518 water fraction, min, max = 0.15933513 8.1366983e-13 0.999 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 = 0.057414488 0 0.19445518 water fraction, min, max = 0.15933538 8.1366982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.384998e-07, Final residual = 2.7916391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7905562e-09, Final residual = 2.4486395e-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 = 0.057414738 0 0.19445518 water fraction, min, max = 0.15933513 8.1366983e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414488 0 0.19445518 water fraction, min, max = 0.15933538 8.1366982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414738 0 0.19445518 water fraction, min, max = 0.15933513 8.1366983e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057414488 0 0.19445518 water fraction, min, max = 0.15933538 8.1366982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0404493e-08, Final residual = 4.5854699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937032e-09, Final residual = 3.0463105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.81 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.11237524 max: 0.59956153 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007313, dtInletScale=2.7021598e+15 -> dtScale=1.0007313 deltaT = 10.290238 Time = 11051.6 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 = 0.057414239 0 0.19445518 water fraction, min, max = 0.15933563 8.1366982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741399 0 0.19445518 water fraction, min, max = 0.15933588 8.1366981e-13 0.999 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 = 0.057414239 0 0.19445518 water fraction, min, max = 0.15933563 8.1366982e-13 0.999 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 = 0.05741399 0 0.19445518 water fraction, min, max = 0.15933588 8.1366981e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803429e-07, Final residual = 2.7870964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879561e-09, Final residual = 2.4573993e-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 = 0.05741424 0 0.19445518 water fraction, min, max = 0.15933563 8.1366982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413991 0 0.19445518 water fraction, min, max = 0.15933588 8.1366981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741424 0 0.19445518 water fraction, min, max = 0.15933563 8.1366982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413991 0 0.19445518 water fraction, min, max = 0.15933588 8.1366981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0305044e-08, Final residual = 4.5965123e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5971599e-09, Final residual = 3.065358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 428.99 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.11237491 max: 0.59955855 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007363, dtInletScale=2.7021598e+15 -> dtScale=1.0007363 deltaT = 10.290238 Time = 11061.9 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 = 0.057413742 0 0.19445518 water fraction, min, max = 0.15933613 8.1366981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413493 0 0.19445518 water fraction, min, max = 0.15933638 8.136698e-13 0.999 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 = 0.057413742 0 0.19445518 water fraction, min, max = 0.15933613 8.1366981e-13 0.999 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 = 0.057413494 0 0.19445518 water fraction, min, max = 0.15933638 8.136698e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762838e-07, Final residual = 2.7841033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7896717e-09, Final residual = 2.4688058e-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 = 0.057413742 0 0.19445518 water fraction, min, max = 0.15933613 8.1366981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413494 0 0.19445518 water fraction, min, max = 0.15933638 8.136698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413742 0 0.19445518 water fraction, min, max = 0.15933613 8.1366981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413494 0 0.19445518 water fraction, min, max = 0.15933638 8.136698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205729e-08, Final residual = 4.5884357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886303e-09, Final residual = 3.0684438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.17 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.11237457 max: 0.59955558 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007412, dtInletScale=2.7021598e+15 -> dtScale=1.0007412 deltaT = 10.290238 Time = 11072.2 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 = 0.057413246 0 0.19445518 water fraction, min, max = 0.15933663 8.1366979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412998 0 0.19445518 water fraction, min, max = 0.15933687 8.1366979e-13 0.999 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 = 0.057413246 0 0.19445518 water fraction, min, max = 0.15933663 8.1366979e-13 0.999 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 = 0.057412998 0 0.19445518 water fraction, min, max = 0.15933687 8.1366979e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720113e-07, Final residual = 2.7798456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7835628e-09, Final residual = 2.4573683e-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 = 0.057413246 0 0.19445518 water fraction, min, max = 0.15933663 8.1366979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412998 0 0.19445518 water fraction, min, max = 0.15933687 8.1366979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057413246 0 0.19445518 water fraction, min, max = 0.15933663 8.1366979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412998 0 0.19445518 water fraction, min, max = 0.15933687 8.1366979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0096075e-08, Final residual = 4.5711775e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5790313e-09, Final residual = 3.0318949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.35 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.11237424 max: 0.59955261 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007462, dtInletScale=2.7021598e+15 -> dtScale=1.0007462 deltaT = 10.290238 Time = 11082.5 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 = 0.05741275 0 0.19445518 water fraction, min, max = 0.15933712 8.1366978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412503 0 0.19445518 water fraction, min, max = 0.15933737 8.1366978e-13 0.999 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 = 0.05741275 0 0.19445518 water fraction, min, max = 0.15933712 8.1366978e-13 0.999 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 = 0.057412503 0 0.19445518 water fraction, min, max = 0.15933737 8.1366978e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673546e-07, Final residual = 2.7750167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756063e-09, Final residual = 2.4519706e-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 = 0.057412751 0 0.19445518 water fraction, min, max = 0.15933712 8.2421991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412504 0 0.19445518 water fraction, min, max = 0.15933737 8.3477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412751 0 0.19445518 water fraction, min, max = 0.15933712 8.2421991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412504 0 0.19445518 water fraction, min, max = 0.15933737 8.3477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9978185e-08, Final residual = 4.5671127e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5727165e-09, Final residual = 3.0090829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.52 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.1123739 max: 0.59954965 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007511, dtInletScale=2.7021598e+15 -> dtScale=1.0007511 deltaT = 10.290238 Time = 11092.8 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 = 0.057412256 0 0.19445518 water fraction, min, max = 0.15933762 8.3477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412009 0 0.19445518 water fraction, min, max = 0.15933786 8.3477e-13 0.999 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 = 0.057412256 0 0.19445518 water fraction, min, max = 0.15933761 8.3477e-13 0.999 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 = 0.057412009 0 0.19445518 water fraction, min, max = 0.15933786 8.3477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628926e-07, Final residual = 2.771319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762666e-09, Final residual = 2.4564731e-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 = 0.057412257 0 0.19445518 water fraction, min, max = 0.15933762 8.3477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741201 0 0.19445518 water fraction, min, max = 0.15933786 8.3476999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057412257 0 0.19445518 water fraction, min, max = 0.15933762 8.3477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05741201 0 0.19445518 water fraction, min, max = 0.15933786 8.3476999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9865241e-08, Final residual = 4.5457806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5515712e-09, Final residual = 3.0185152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.71 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.11237357 max: 0.59954669 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007561, dtInletScale=2.7021598e+15 -> dtScale=1.0007561 deltaT = 10.290238 Time = 11103.1 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 = 0.057411763 0 0.19445518 water fraction, min, max = 0.15933811 8.3476998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411516 0 0.19445518 water fraction, min, max = 0.15933836 8.3476998e-13 0.999 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 = 0.057411763 0 0.19445518 water fraction, min, max = 0.15933811 8.3476998e-13 0.999 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 = 0.057411516 0 0.19445518 water fraction, min, max = 0.15933836 8.3476998e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587276e-07, Final residual = 2.7665343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738923e-09, Final residual = 2.4621291e-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 = 0.057411763 0 0.19445518 water fraction, min, max = 0.15933811 8.3476998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411517 0 0.19445518 water fraction, min, max = 0.15933836 8.3476998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411763 0 0.19445518 water fraction, min, max = 0.15933811 8.3476998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411517 0 0.19445518 water fraction, min, max = 0.15933836 8.3476998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9760868e-08, Final residual = 4.5447489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5493753e-09, Final residual = 2.9916686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 429.88 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.11237324 max: 0.59954373 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000761, dtInletScale=2.7021598e+15 -> dtScale=1.000761 deltaT = 10.290238 Time = 11113.4 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 = 0.05741127 0 0.19445518 water fraction, min, max = 0.1593386 8.3476997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411024 0 0.19445518 water fraction, min, max = 0.15933885 8.3476997e-13 0.999 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 = 0.05741127 0 0.19445518 water fraction, min, max = 0.1593386 8.3476997e-13 0.999 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 = 0.057411024 0 0.19445518 water fraction, min, max = 0.15933885 8.3476997e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3543544e-07, Final residual = 2.7629114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647679e-09, Final residual = 2.4471566e-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 = 0.057411271 0 0.19445518 water fraction, min, max = 0.1593386 8.4532033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411025 0 0.19445518 water fraction, min, max = 0.15933885 8.5587064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411271 0 0.19445518 water fraction, min, max = 0.1593386 8.4532033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057411025 0 0.19445518 water fraction, min, max = 0.15933885 8.5587064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9639976e-08, Final residual = 4.5403046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486202e-09, Final residual = 3.0518524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.06 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.11237291 max: 0.59954078 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007659, dtInletScale=2.7021598e+15 -> dtScale=1.0007659 deltaT = 10.290238 Time = 11123.7 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 = 0.057410779 0 0.19445518 water fraction, min, max = 0.15933909 8.5587063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410533 0 0.19445518 water fraction, min, max = 0.15933934 8.5587063e-13 0.999 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 = 0.057410779 0 0.19445518 water fraction, min, max = 0.15933909 8.5587063e-13 0.999 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 = 0.057410533 0 0.19445518 water fraction, min, max = 0.15933934 8.5587063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507311e-07, Final residual = 2.7587892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.760069e-09, Final residual = 2.4437847e-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 = 0.057410779 0 0.19445518 water fraction, min, max = 0.15933909 8.5587064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410534 0 0.19445518 water fraction, min, max = 0.15933934 8.5587064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410779 0 0.19445518 water fraction, min, max = 0.15933909 8.5587064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410534 0 0.19445518 water fraction, min, max = 0.15933934 8.5587064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.953514e-08, Final residual = 4.5321735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.537577e-09, Final residual = 3.0175791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.24 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.11237257 max: 0.59953783 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007709, dtInletScale=2.7021598e+15 -> dtScale=1.0007709 deltaT = 10.290238 Time = 11134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410288 0 0.19445518 water fraction, min, max = 0.15933958 8.5587063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410043 0 0.19445518 water fraction, min, max = 0.15933983 8.5587063e-13 0.999 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 = 0.057410288 0 0.19445518 water fraction, min, max = 0.15933958 8.5587063e-13 0.999 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 = 0.057410043 0 0.19445518 water fraction, min, max = 0.15933983 8.5587063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462377e-07, Final residual = 2.7554153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.761585e-09, Final residual = 2.4563719e-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 = 0.057410288 0 0.19445518 water fraction, min, max = 0.15933958 8.6642113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410043 0 0.19445518 water fraction, min, max = 0.15933983 8.7697159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410288 0 0.19445518 water fraction, min, max = 0.15933958 8.6642113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057410043 0 0.19445518 water fraction, min, max = 0.15933983 8.7697159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9455647e-08, Final residual = 4.5319332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5392104e-09, Final residual = 3.0278826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.44 s ClockTime = 441 s fluxAdjustedLocalCo Co mean: 0.11237224 max: 0.59953489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007758, dtInletScale=2.7021598e+15 -> dtScale=1.0007758 deltaT = 10.290238 Time = 11144.3 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 = 0.057409798 0 0.19445518 water fraction, min, max = 0.15934007 8.7697159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409553 0 0.19445518 water fraction, min, max = 0.15934032 8.7697159e-13 0.999 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 = 0.057409798 0 0.19445518 water fraction, min, max = 0.15934007 8.7697159e-13 0.999 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 = 0.057409554 0 0.19445518 water fraction, min, max = 0.15934032 8.7697159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3422082e-07, Final residual = 2.7505907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7542237e-09, Final residual = 2.4371288e-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 = 0.057409799 0 0.19445518 water fraction, min, max = 0.15934007 8.7697159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409554 0 0.19445518 water fraction, min, max = 0.15934032 8.7697158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409799 0 0.19445518 water fraction, min, max = 0.15934007 8.7697159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409554 0 0.19445518 water fraction, min, max = 0.15934032 8.7697158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.933978e-08, Final residual = 4.5382754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5421391e-09, Final residual = 3.0336642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.63 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.11237191 max: 0.59953195 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007807, dtInletScale=2.7021598e+15 -> dtScale=1.0007807 deltaT = 10.290238 Time = 11154.5 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 = 0.057409309 0 0.19445518 water fraction, min, max = 0.15934056 8.7697157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409065 0 0.19445518 water fraction, min, max = 0.15934081 8.7697157e-13 0.999 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 = 0.057409309 0 0.19445518 water fraction, min, max = 0.15934056 8.7697157e-13 0.999 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 = 0.057409065 0 0.19445518 water fraction, min, max = 0.15934081 8.7697157e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3381167e-07, Final residual = 2.7489978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7480764e-09, Final residual = 2.4207515e-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 = 0.05740931 0 0.19445518 water fraction, min, max = 0.15934056 8.7697157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409066 0 0.19445518 water fraction, min, max = 0.15934081 8.7697157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740931 0 0.19445518 water fraction, min, max = 0.15934056 8.7697157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057409066 0 0.19445518 water fraction, min, max = 0.15934081 8.7697157e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221596e-08, Final residual = 4.5125732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5157028e-09, Final residual = 3.011202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 430.83 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.11237158 max: 0.59952901 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007856, dtInletScale=2.7021598e+15 -> dtScale=1.0007856 deltaT = 10.290238 Time = 11164.8 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 = 0.057408822 0 0.19445518 water fraction, min, max = 0.15934105 8.7697156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408577 0 0.19445518 water fraction, min, max = 0.15934129 8.7697155e-13 0.999 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 = 0.057408822 0 0.19445518 water fraction, min, max = 0.15934105 8.7697156e-13 0.999 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 = 0.057408578 0 0.19445518 water fraction, min, max = 0.15934129 8.7697155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.333748e-07, Final residual = 2.7438038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.750655e-09, Final residual = 2.4562794e-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 = 0.057408822 0 0.19445518 water fraction, min, max = 0.15934105 8.7697156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408578 0 0.19445518 water fraction, min, max = 0.15934129 8.7697155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408822 0 0.19445518 water fraction, min, max = 0.15934105 8.7697156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408578 0 0.19445518 water fraction, min, max = 0.15934129 8.7697155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9148008e-08, Final residual = 4.5150315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5219515e-09, Final residual = 3.052934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.02 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.11237125 max: 0.59952608 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007905, dtInletScale=2.7021598e+15 -> dtScale=1.0007905 deltaT = 10.290238 Time = 11175.1 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 = 0.057408335 0 0.19445518 water fraction, min, max = 0.15934154 8.7697155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408091 0 0.19445518 water fraction, min, max = 0.15934178 8.7697154e-13 0.999 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 = 0.057408335 0 0.19445518 water fraction, min, max = 0.15934154 8.7697155e-13 0.999 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 = 0.057408091 0 0.19445518 water fraction, min, max = 0.15934178 8.7697154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300463e-07, Final residual = 2.7396429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.738413e-09, Final residual = 2.423989e-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 = 0.057408335 0 0.19445518 water fraction, min, max = 0.15934154 8.7697155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408092 0 0.19445518 water fraction, min, max = 0.15934178 8.7697154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408335 0 0.19445518 water fraction, min, max = 0.15934154 8.7697155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057408092 0 0.19445518 water fraction, min, max = 0.15934178 8.7697154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9018759e-08, Final residual = 4.5053739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5074184e-09, Final residual = 3.0021685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.21 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.11237093 max: 0.59952315 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0007954, dtInletScale=2.7021598e+15 -> dtScale=1.0007954 deltaT = 10.290238 Time = 11185.4 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 = 0.057407848 0 0.19445518 water fraction, min, max = 0.15934202 8.7697153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407605 0 0.19445518 water fraction, min, max = 0.15934227 8.7697153e-13 0.999 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 = 0.057407848 0 0.19445518 water fraction, min, max = 0.15934202 8.7697153e-13 0.999 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 = 0.057407606 0 0.19445518 water fraction, min, max = 0.15934227 8.7697153e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3256516e-07, Final residual = 2.7362713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7412816e-09, Final residual = 2.4305056e-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 = 0.057407849 0 0.19445518 water fraction, min, max = 0.15934202 8.7697153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407606 0 0.19445518 water fraction, min, max = 0.15934227 8.7697153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407849 0 0.19445518 water fraction, min, max = 0.15934202 8.7697153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407606 0 0.19445518 water fraction, min, max = 0.15934227 8.7697153e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8942397e-08, Final residual = 4.5038675e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5090361e-09, Final residual = 3.0100443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.39 s ClockTime = 442 s fluxAdjustedLocalCo Co mean: 0.1123706 max: 0.59952023 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008003, dtInletScale=2.7021598e+15 -> dtScale=1.0008003 deltaT = 10.290238 Time = 11195.7 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 = 0.057407363 0 0.19445518 water fraction, min, max = 0.15934251 8.7697152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407121 0 0.19445518 water fraction, min, max = 0.15934275 8.7697152e-13 0.999 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 = 0.057407363 0 0.19445518 water fraction, min, max = 0.15934251 8.7697152e-13 0.999 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 = 0.057407121 0 0.19445518 water fraction, min, max = 0.15934275 8.7697152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216488e-07, Final residual = 2.7334623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7358679e-09, Final residual = 2.4240501e-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 = 0.057407364 0 0.19445518 water fraction, min, max = 0.15934251 8.7697152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407121 0 0.19445518 water fraction, min, max = 0.15934275 8.7697152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407364 0 0.19445518 water fraction, min, max = 0.15934251 8.7697152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057407121 0 0.19445518 water fraction, min, max = 0.15934275 8.7697152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8829906e-08, Final residual = 4.4895614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4901009e-09, Final residual = 2.9923989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.58 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.11237027 max: 0.59951731 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008051, dtInletScale=2.7021598e+15 -> dtScale=1.0008051 deltaT = 10.290238 Time = 11206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406879 0 0.19445518 water fraction, min, max = 0.15934299 8.7697151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406637 0 0.19445518 water fraction, min, max = 0.15934323 8.769715e-13 0.999 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 = 0.057406879 0 0.19445518 water fraction, min, max = 0.15934299 8.7697151e-13 0.999 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 = 0.057406637 0 0.19445518 water fraction, min, max = 0.15934323 8.769715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174415e-07, Final residual = 2.728726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.729981e-09, Final residual = 2.4248372e-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 = 0.057406879 0 0.19445518 water fraction, min, max = 0.15934299 8.7697151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406638 0 0.19445518 water fraction, min, max = 0.15934323 8.769715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406879 0 0.19445518 water fraction, min, max = 0.15934299 8.7697151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406638 0 0.19445518 water fraction, min, max = 0.15934323 8.769715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8730075e-08, Final residual = 4.4883665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4929962e-09, Final residual = 3.0055408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.78 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.11236994 max: 0.59951439 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.00081, dtInletScale=2.7021598e+15 -> dtScale=1.00081 deltaT = 10.290238 Time = 11216.3 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 = 0.057406396 0 0.19445518 water fraction, min, max = 0.15934348 8.769715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406154 0 0.19445518 water fraction, min, max = 0.15934372 8.7697149e-13 0.999 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 = 0.057406396 0 0.19445518 water fraction, min, max = 0.15934348 8.769715e-13 0.999 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 = 0.057406154 0 0.19445518 water fraction, min, max = 0.15934372 8.7697149e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134677e-07, Final residual = 2.7249819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256472e-09, Final residual = 2.4248607e-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 = 0.057406396 0 0.19445518 water fraction, min, max = 0.15934348 8.769715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406155 0 0.19445518 water fraction, min, max = 0.15934372 8.7697149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406396 0 0.19445518 water fraction, min, max = 0.15934348 8.769715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057406155 0 0.19445518 water fraction, min, max = 0.15934372 8.7697149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8617277e-08, Final residual = 4.4731164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.476488e-09, Final residual = 2.9942379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 431.97 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.11236961 max: 0.59951147 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008149, dtInletScale=2.7021598e+15 -> dtScale=1.0008149 deltaT = 10.290238 Time = 11226.6 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 = 0.057405913 0 0.19445518 water fraction, min, max = 0.15934396 8.7697148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405672 0 0.19445518 water fraction, min, max = 0.1593442 8.7697148e-13 0.999 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 = 0.057405913 0 0.19445518 water fraction, min, max = 0.15934396 8.7697148e-13 0.999 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 = 0.057405672 0 0.19445518 water fraction, min, max = 0.1593442 8.7697148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093017e-07, Final residual = 2.7205911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7216847e-09, Final residual = 2.4154915e-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 = 0.057405914 0 0.19445518 water fraction, min, max = 0.15934396 8.7697148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405673 0 0.19445518 water fraction, min, max = 0.1593442 8.7697148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405914 0 0.19445518 water fraction, min, max = 0.15934396 8.7697148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405673 0 0.19445518 water fraction, min, max = 0.1593442 8.7697148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8502714e-08, Final residual = 4.4619548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.462313e-09, Final residual = 2.9582968e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.15 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.11236929 max: 0.59950856 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008197, dtInletScale=2.7021598e+15 -> dtScale=1.0008197 deltaT = 10.290238 Time = 11236.9 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 = 0.057405432 0 0.19445518 water fraction, min, max = 0.15934444 8.7697147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405191 0 0.19445518 water fraction, min, max = 0.15934468 8.7697146e-13 0.999 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 = 0.057405432 0 0.19445518 water fraction, min, max = 0.15934444 8.7697147e-13 0.999 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 = 0.057405191 0 0.19445518 water fraction, min, max = 0.15934468 8.7697146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049813e-07, Final residual = 2.7155783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204993e-09, Final residual = 2.4302024e-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 = 0.057405432 0 0.19445518 water fraction, min, max = 0.15934444 8.7697147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405192 0 0.19445518 water fraction, min, max = 0.15934468 8.7697146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405432 0 0.19445518 water fraction, min, max = 0.15934444 8.7697147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057405192 0 0.19445518 water fraction, min, max = 0.15934468 8.7697146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8424178e-08, Final residual = 4.4634363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4661806e-09, Final residual = 2.9575711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.33 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.11236896 max: 0.59950566 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008246, dtInletScale=2.7021598e+15 -> dtScale=1.0008246 deltaT = 10.290238 Time = 11247.2 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 = 0.057404951 0 0.19445518 water fraction, min, max = 0.15934492 8.7697146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05740471 0 0.19445518 water fraction, min, max = 0.15934516 8.7697145e-13 0.999 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 = 0.057404951 0 0.19445518 water fraction, min, max = 0.15934492 8.7697146e-13 0.999 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 = 0.057404711 0 0.19445518 water fraction, min, max = 0.15934516 8.7697145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.300921e-07, Final residual = 2.7108112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7135886e-09, Final residual = 2.4191698e-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 = 0.057404951 0 0.19445518 water fraction, min, max = 0.15934492 8.7697146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404711 0 0.19445518 water fraction, min, max = 0.15934516 8.7697145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404951 0 0.19445518 water fraction, min, max = 0.15934492 8.7697146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404711 0 0.19445518 water fraction, min, max = 0.15934516 8.7697145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8293237e-08, Final residual = 4.4535616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4572284e-09, Final residual = 2.9492479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.52 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.11236864 max: 0.59950276 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008294, dtInletScale=2.7021598e+15 -> dtScale=1.0008294 deltaT = 10.290238 Time = 11257.5 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 = 0.057404471 0 0.19445518 water fraction, min, max = 0.1593454 8.7697144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404231 0 0.19445518 water fraction, min, max = 0.15934564 8.7697144e-13 0.999 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 = 0.057404471 0 0.19445518 water fraction, min, max = 0.1593454 8.7697144e-13 0.999 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 = 0.057404231 0 0.19445518 water fraction, min, max = 0.15934564 8.7697144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967633e-07, Final residual = 2.7076013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088633e-09, Final residual = 2.4115459e-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 = 0.057404471 0 0.19445518 water fraction, min, max = 0.1593454 8.7697144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404232 0 0.19445518 water fraction, min, max = 0.15934564 8.7697144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404471 0 0.19445518 water fraction, min, max = 0.1593454 8.7697144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057404232 0 0.19445518 water fraction, min, max = 0.15934564 8.7697144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183148e-08, Final residual = 4.4387171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4417124e-09, Final residual = 2.9277305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.71 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.11236831 max: 0.59949986 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008343, dtInletScale=2.7021598e+15 -> dtScale=1.0008343 deltaT = 10.290238 Time = 11267.7 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 = 0.057403992 0 0.19445518 water fraction, min, max = 0.15934588 8.7697143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403753 0 0.19445518 water fraction, min, max = 0.15934612 8.7697142e-13 0.999 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 = 0.057403992 0 0.19445518 water fraction, min, max = 0.15934588 8.7697143e-13 0.999 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 = 0.057403753 0 0.19445518 water fraction, min, max = 0.15934612 8.7697142e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924948e-07, Final residual = 2.7032925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037239e-09, Final residual = 2.4095425e-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 = 0.057403993 0 0.19445518 water fraction, min, max = 0.15934588 8.7697143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403753 0 0.19445518 water fraction, min, max = 0.15934612 8.7697142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403993 0 0.19445518 water fraction, min, max = 0.15934588 8.7697143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403753 0 0.19445518 water fraction, min, max = 0.15934612 8.7697142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8067096e-08, Final residual = 4.4318465e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.430469e-09, Final residual = 2.9287812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 432.91 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.11236799 max: 0.59949696 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008391, dtInletScale=2.7021598e+15 -> dtScale=1.0008391 deltaT = 10.290238 Time = 11278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403514 0 0.19445518 water fraction, min, max = 0.15934636 8.7697142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403275 0 0.19445518 water fraction, min, max = 0.1593466 8.7697141e-13 0.999 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 = 0.057403514 0 0.19445518 water fraction, min, max = 0.15934636 8.7697142e-13 0.999 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 = 0.057403275 0 0.19445518 water fraction, min, max = 0.1593466 8.7697141e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2884897e-07, Final residual = 2.6998397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045318e-09, Final residual = 2.4110396e-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 = 0.057403515 0 0.19445518 water fraction, min, max = 0.15934636 8.7697142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403276 0 0.19445518 water fraction, min, max = 0.1593466 8.7697141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403515 0 0.19445518 water fraction, min, max = 0.15934636 8.7697142e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403276 0 0.19445518 water fraction, min, max = 0.1593466 8.7697141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7976094e-08, Final residual = 4.4173511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4242557e-09, Final residual = 2.8801614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.09 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.11236766 max: 0.59949407 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008439, dtInletScale=2.7021598e+15 -> dtScale=1.0008439 deltaT = 10.290238 Time = 11288.3 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 = 0.057403037 0 0.19445518 water fraction, min, max = 0.15934684 8.769714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402798 0 0.19445518 water fraction, min, max = 0.15934707 8.769714e-13 0.999 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 = 0.057403037 0 0.19445518 water fraction, min, max = 0.15934683 8.769714e-13 0.999 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 = 0.057402799 0 0.19445518 water fraction, min, max = 0.15934707 8.769714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841603e-07, Final residual = 2.6957389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026691e-09, Final residual = 2.4190791e-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 = 0.057403037 0 0.19445518 water fraction, min, max = 0.15934683 8.769714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402799 0 0.19445518 water fraction, min, max = 0.15934707 8.769714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057403037 0 0.19445518 water fraction, min, max = 0.15934683 8.769714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402799 0 0.19445518 water fraction, min, max = 0.15934707 8.769714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7869493e-08, Final residual = 4.4185246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4208361e-09, Final residual = 2.9573746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.28 s ClockTime = 444 s fluxAdjustedLocalCo Co mean: 0.11236734 max: 0.59949119 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008487, dtInletScale=2.7021598e+15 -> dtScale=1.0008487 deltaT = 10.290238 Time = 11298.6 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 = 0.057402561 0 0.19445518 water fraction, min, max = 0.15934731 8.7697139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402322 0 0.19445518 water fraction, min, max = 0.15934755 8.7697138e-13 0.999 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 = 0.057402561 0 0.19445518 water fraction, min, max = 0.15934731 8.7697139e-13 0.999 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 = 0.057402323 0 0.19445518 water fraction, min, max = 0.15934755 8.7697138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809636e-07, Final residual = 2.6912206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968073e-09, Final residual = 2.4226506e-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 = 0.057402561 0 0.19445518 water fraction, min, max = 0.15934731 8.7697139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402323 0 0.19445518 water fraction, min, max = 0.15934755 8.7697138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402561 0 0.19445518 water fraction, min, max = 0.15934731 8.7697139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402323 0 0.19445518 water fraction, min, max = 0.15934755 8.7697138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7770514e-08, Final residual = 4.410647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178906e-09, Final residual = 2.8883163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.46 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.11236702 max: 0.5994883 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008536, dtInletScale=2.7021598e+15 -> dtScale=1.0008536 deltaT = 10.290238 Time = 11308.9 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 = 0.057402085 0 0.19445518 water fraction, min, max = 0.15934779 8.7697138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401847 0 0.19445518 water fraction, min, max = 0.15934802 8.7697137e-13 0.999 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 = 0.057402085 0 0.19445518 water fraction, min, max = 0.15934779 8.7697138e-13 0.999 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 = 0.057401848 0 0.19445518 water fraction, min, max = 0.15934802 8.7697137e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2763796e-07, Final residual = 2.6881255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6895862e-09, Final residual = 2.4026753e-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 = 0.057402086 0 0.19445518 water fraction, min, max = 0.15934779 8.8752311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401848 0 0.19445518 water fraction, min, max = 0.15934802 8.9807481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057402086 0 0.19445518 water fraction, min, max = 0.15934779 8.8752311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401848 0 0.19445518 water fraction, min, max = 0.15934802 8.9807481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7644976e-08, Final residual = 4.3974724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982371e-09, Final residual = 2.8687076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.64 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.11236669 max: 0.59948542 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008584, dtInletScale=2.7021598e+15 -> dtScale=1.0008584 deltaT = 10.290238 Time = 11319.2 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 = 0.057401611 0 0.19445518 water fraction, min, max = 0.15934826 8.9807481e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401373 0 0.19445518 water fraction, min, max = 0.1593485 8.9807481e-13 0.999 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 = 0.057401611 0 0.19445518 water fraction, min, max = 0.15934826 8.9807481e-13 0.999 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 = 0.057401374 0 0.19445518 water fraction, min, max = 0.1593485 8.9807481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2722753e-07, Final residual = 2.6846279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6878145e-09, Final residual = 2.3997577e-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 = 0.057401611 0 0.19445518 water fraction, min, max = 0.15934826 8.980748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401374 0 0.19445518 water fraction, min, max = 0.1593485 8.9807479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401611 0 0.19445518 water fraction, min, max = 0.15934826 8.980748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401374 0 0.19445518 water fraction, min, max = 0.1593485 8.9807479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7544014e-08, Final residual = 4.402445e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.407523e-09, Final residual = 2.8911603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 433.82 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.11236637 max: 0.59948255 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008632, dtInletScale=2.7021598e+15 -> dtScale=1.0008632 deltaT = 10.290238 Time = 11329.5 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 = 0.057401137 0 0.19445518 water fraction, min, max = 0.15934873 8.9807479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0574009 0 0.19445518 water fraction, min, max = 0.15934897 8.9807478e-13 0.999 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 = 0.057401137 0 0.19445518 water fraction, min, max = 0.15934873 8.9807479e-13 0.999 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 = 0.057400901 0 0.19445518 water fraction, min, max = 0.15934897 8.9807478e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684747e-07, Final residual = 2.6815044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6825221e-09, Final residual = 2.4018177e-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 = 0.057401138 0 0.19445518 water fraction, min, max = 0.15934873 8.9807479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400901 0 0.19445518 water fraction, min, max = 0.15934897 8.9807478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057401138 0 0.19445518 water fraction, min, max = 0.15934873 8.9807479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400901 0 0.19445518 water fraction, min, max = 0.15934897 8.9807478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7438046e-08, Final residual = 4.3848824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3864708e-09, Final residual = 2.8794776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.01 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.11236605 max: 0.59947967 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000868, dtInletScale=2.7021598e+15 -> dtScale=1.000868 deltaT = 10.290238 Time = 11339.8 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 = 0.057400664 0 0.19445518 water fraction, min, max = 0.15934921 8.9807477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400428 0 0.19445518 water fraction, min, max = 0.15934944 8.9807477e-13 0.999 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 = 0.057400664 0 0.19445518 water fraction, min, max = 0.15934921 8.9807477e-13 0.999 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 = 0.057400428 0 0.19445518 water fraction, min, max = 0.15934944 8.9807477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2644393e-07, Final residual = 2.6757725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802795e-09, Final residual = 2.4060926e-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 = 0.057400665 0 0.19445518 water fraction, min, max = 0.15934921 8.9807477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400429 0 0.19445518 water fraction, min, max = 0.15934944 8.9807477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400665 0 0.19445518 water fraction, min, max = 0.15934921 8.9807477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400429 0 0.19445518 water fraction, min, max = 0.15934944 8.9807477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7335215e-08, Final residual = 4.3750516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3760841e-09, Final residual = 2.8923369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.19 s ClockTime = 445 s fluxAdjustedLocalCo Co mean: 0.11236573 max: 0.5994768 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008728, dtInletScale=2.7021598e+15 -> dtScale=1.0008728 deltaT = 10.290238 Time = 11350.1 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 = 0.057400192 0 0.19445518 water fraction, min, max = 0.15934968 8.9807476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399956 0 0.19445518 water fraction, min, max = 0.15934992 8.9807475e-13 0.999 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 = 0.057400192 0 0.19445518 water fraction, min, max = 0.15934968 8.9807476e-13 0.999 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 = 0.057399957 0 0.19445518 water fraction, min, max = 0.15934991 8.9807475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604659e-07, Final residual = 2.6726679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720351e-09, Final residual = 2.3772271e-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 = 0.057400193 0 0.19445518 water fraction, min, max = 0.15934968 8.9807476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399957 0 0.19445518 water fraction, min, max = 0.15934992 8.9807475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057400193 0 0.19445518 water fraction, min, max = 0.15934968 8.9807476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399957 0 0.19445518 water fraction, min, max = 0.15934992 8.9807475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.721316e-08, Final residual = 4.3625394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3653517e-09, Final residual = 2.8224594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.37 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.11236541 max: 0.59947394 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008775, dtInletScale=2.7021598e+15 -> dtScale=1.0008775 deltaT = 10.290238 Time = 11360.4 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 = 0.057399721 0 0.19445518 water fraction, min, max = 0.15935015 8.9807475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399486 0 0.19445518 water fraction, min, max = 0.15935039 8.9807474e-13 0.999 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 = 0.057399721 0 0.19445518 water fraction, min, max = 0.15935015 8.9807475e-13 0.999 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 = 0.057399486 0 0.19445518 water fraction, min, max = 0.15935039 8.9807474e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.255902e-07, Final residual = 2.6691567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723791e-09, Final residual = 2.3864856e-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 = 0.057399722 0 0.19445518 water fraction, min, max = 0.15935015 8.9807475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399487 0 0.19445518 water fraction, min, max = 0.15935039 8.9807474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399722 0 0.19445518 water fraction, min, max = 0.15935015 8.9807475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399487 0 0.19445518 water fraction, min, max = 0.15935039 8.9807474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7117805e-08, Final residual = 4.3545193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3584306e-09, Final residual = 2.8652077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.56 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.11236509 max: 0.59947108 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008823, dtInletScale=2.7021598e+15 -> dtScale=1.0008823 deltaT = 10.290238 Time = 11370.6 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 = 0.057399251 0 0.19445518 water fraction, min, max = 0.15935062 8.9807473e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399016 0 0.19445518 water fraction, min, max = 0.15935086 8.9807473e-13 0.999 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 = 0.057399251 0 0.19445518 water fraction, min, max = 0.15935062 8.9807473e-13 0.999 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 = 0.057399016 0 0.19445518 water fraction, min, max = 0.15935086 8.9807473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2524469e-07, Final residual = 2.6646259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678949e-09, Final residual = 2.3905946e-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 = 0.057399252 0 0.19445518 water fraction, min, max = 0.15935062 9.0862689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399017 0 0.19445518 water fraction, min, max = 0.15935086 9.1917901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399252 0 0.19445518 water fraction, min, max = 0.15935062 9.0862689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057399017 0 0.19445518 water fraction, min, max = 0.15935086 9.1917901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7024397e-08, Final residual = 4.3577638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654408e-09, Final residual = 2.8553979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.73 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.11236477 max: 0.59946822 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0008871, dtInletScale=2.7021598e+15 -> dtScale=1.0008871 deltaT = 10.299426 Time = 11380.9 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 = 0.057398782 0 0.19445518 water fraction, min, max = 0.15935109 9.1917901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398547 0 0.19445518 water fraction, min, max = 0.15935132 9.1917901e-13 0.999 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 = 0.057398782 0 0.19445518 water fraction, min, max = 0.15935109 9.1917901e-13 0.999 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 = 0.057398547 0 0.19445518 water fraction, min, max = 0.15935132 9.1917901e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504501e-07, Final residual = 2.663579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6643822e-09, Final residual = 2.3864933e-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 = 0.057398782 0 0.19445518 water fraction, min, max = 0.15935109 9.1917901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398548 0 0.19445518 water fraction, min, max = 0.15935132 9.19179e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398782 0 0.19445518 water fraction, min, max = 0.15935109 9.1917901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398548 0 0.19445518 water fraction, min, max = 0.15935132 9.19179e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6984124e-08, Final residual = 4.3511082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3603416e-09, Final residual = 2.8705917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 434.91 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.11246478 max: 0.6000006 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=0.999999, dtInletScale=2.7021598e+15 -> dtScale=0.999999 deltaT = 10.299426 Time = 11391.2 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 = 0.057398313 0 0.19445518 water fraction, min, max = 0.15935156 9.1917899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398078 0 0.19445518 water fraction, min, max = 0.15935179 9.1917899e-13 0.999 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 = 0.057398313 0 0.19445518 water fraction, min, max = 0.15935156 9.1917899e-13 0.999 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 = 0.057398079 0 0.19445518 water fraction, min, max = 0.15935179 9.1917899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465866e-07, Final residual = 2.6604895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590912e-09, Final residual = 2.3732379e-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 = 0.057398313 0 0.19445518 water fraction, min, max = 0.15935156 9.1917899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398079 0 0.19445518 water fraction, min, max = 0.15935179 9.1917899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398313 0 0.19445518 water fraction, min, max = 0.15935156 9.1917899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057398079 0 0.19445518 water fraction, min, max = 0.15935179 9.1917899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.685999e-08, Final residual = 4.3350264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3366167e-09, Final residual = 2.8212271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.1 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 0.11246446 max: 0.59999775 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000038, dtInletScale=2.7021598e+15 -> dtScale=1.0000038 deltaT = 10.299426 Time = 11401.5 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 = 0.057397845 0 0.19445518 water fraction, min, max = 0.15935203 9.1917898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397611 0 0.19445518 water fraction, min, max = 0.15935226 9.1917897e-13 0.999 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 = 0.057397845 0 0.19445518 water fraction, min, max = 0.15935203 9.1917898e-13 0.999 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 = 0.057397611 0 0.19445518 water fraction, min, max = 0.15935226 9.1917897e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421336e-07, Final residual = 2.6554095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572474e-09, Final residual = 2.3884906e-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 = 0.057397845 0 0.19445518 water fraction, min, max = 0.15935203 9.1917898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397612 0 0.19445518 water fraction, min, max = 0.15935226 9.1917897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397845 0 0.19445518 water fraction, min, max = 0.15935203 9.1917898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397612 0 0.19445518 water fraction, min, max = 0.15935226 9.1917897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6752919e-08, Final residual = 4.319484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3204012e-09, Final residual = 2.8067465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.28 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.11246414 max: 0.59999489 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000085, dtInletScale=2.7021598e+15 -> dtScale=1.0000085 deltaT = 10.299426 Time = 11411.8 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 = 0.057397378 0 0.19445518 water fraction, min, max = 0.15935249 9.1917897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397144 0 0.19445518 water fraction, min, max = 0.15935273 9.1917896e-13 0.999 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 = 0.057397378 0 0.19445518 water fraction, min, max = 0.15935249 9.1917897e-13 0.999 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 = 0.057397144 0 0.19445518 water fraction, min, max = 0.15935273 9.1917896e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382646e-07, Final residual = 2.6508808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541878e-09, Final residual = 2.3888976e-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 = 0.057397378 0 0.19445518 water fraction, min, max = 0.15935249 9.1917897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397145 0 0.19445518 water fraction, min, max = 0.15935273 9.1917896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397378 0 0.19445518 water fraction, min, max = 0.15935249 9.1917897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057397145 0 0.19445518 water fraction, min, max = 0.15935273 9.1917896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6672441e-08, Final residual = 4.3364522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3396855e-09, Final residual = 2.8664396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.46 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.11246382 max: 0.59999205 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000133, dtInletScale=2.7021598e+15 -> dtScale=1.0000133 deltaT = 10.299426 Time = 11422.1 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 = 0.057396911 0 0.19445518 water fraction, min, max = 0.15935296 9.1917895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396678 0 0.19445518 water fraction, min, max = 0.15935319 9.1917895e-13 0.999 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 = 0.057396911 0 0.19445518 water fraction, min, max = 0.15935296 9.1917895e-13 0.999 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 = 0.057396678 0 0.19445518 water fraction, min, max = 0.15935319 9.1917895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350818e-07, Final residual = 2.6491982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6497424e-09, Final residual = 2.3624783e-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 = 0.057396912 0 0.19445518 water fraction, min, max = 0.15935296 9.1917895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396679 0 0.19445518 water fraction, min, max = 0.15935319 9.1917895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396912 0 0.19445518 water fraction, min, max = 0.15935296 9.1917895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396679 0 0.19445518 water fraction, min, max = 0.15935319 9.1917895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.65487e-08, Final residual = 4.3097073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155313e-09, Final residual = 2.8078298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.64 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.1124635 max: 0.5999892 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.000018, dtInletScale=2.7021598e+15 -> dtScale=1.000018 deltaT = 10.299426 Time = 11432.4 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 = 0.057396446 0 0.19445518 water fraction, min, max = 0.15935343 9.1917894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396213 0 0.19445518 water fraction, min, max = 0.15935366 9.1917893e-13 0.999 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 = 0.057396446 0 0.19445518 water fraction, min, max = 0.15935342 9.1917894e-13 0.999 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 = 0.057396213 0 0.19445518 water fraction, min, max = 0.15935366 9.1917893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2305836e-07, Final residual = 2.6443575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6467352e-09, Final residual = 2.3798346e-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 = 0.057396446 0 0.19445518 water fraction, min, max = 0.15935343 9.1917894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396214 0 0.19445518 water fraction, min, max = 0.15935366 9.1917893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396446 0 0.19445518 water fraction, min, max = 0.15935343 9.1917894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057396214 0 0.19445518 water fraction, min, max = 0.15935366 9.1917893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6460684e-08, Final residual = 4.3055422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3107296e-09, Final residual = 2.7715914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 435.82 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.11246318 max: 0.59998636 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=2.7021598e+15 -> dtScale=1.0000227 deltaT = 10.299426 Time = 11442.7 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 = 0.057395981 0 0.19445518 water fraction, min, max = 0.15935389 9.1917892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395749 0 0.19445518 water fraction, min, max = 0.15935412 9.1917892e-13 0.999 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 = 0.057395981 0 0.19445518 water fraction, min, max = 0.15935389 9.1917892e-13 0.999 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 = 0.057395749 0 0.19445518 water fraction, min, max = 0.15935412 9.1917892e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2265006e-07, Final residual = 2.6403535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6458648e-09, Final residual = 2.3919485e-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 = 0.057395982 0 0.19445518 water fraction, min, max = 0.15935389 9.1917892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05739575 0 0.19445518 water fraction, min, max = 0.15935412 9.1917892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395982 0 0.19445518 water fraction, min, max = 0.15935389 9.1917892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.05739575 0 0.19445518 water fraction, min, max = 0.15935412 9.1917892e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6361667e-08, Final residual = 4.3065903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3062862e-09, Final residual = 2.8052954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.11246287 max: 0.59998352 fluxAdjustedLocalCo inlet-based: CoInlet=0 -> dtInletScale=2.7021598e+15 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=2.7021598e+15 -> dtScale=1.0000275 deltaT = 10.299426 Time = 11453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395518 0 0.19445518 water fraction, min, max = 0.15935435 9.1917891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395286 0 0.19445518 water fraction, min, max = 0.15935459 9.191789e-13 0.999 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 = 0.057395518 0 0.19445518 water fraction, min, max = 0.15935435 9.1917891e-13 0.999 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 = 0.057395286 0 0.19445518 water fraction, min, max = 0.15935459 9.191789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2229954e-07, Final residual = 2.636772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397793e-09, Final residual = 2.3764812e-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 = 0.057395518 0 0.19445518 water fraction, min, max = 0.15935435 9.1917891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395286 0 0.19445518 water fraction, min, max = 0.15935459 9.191789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395518 0 0.19445518 water fraction, min, max = 0.15935435 9.1917891e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.057395286 0 0.19445518 water fraction, min, max = 0.15935459 9.191789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6253198e-08, Final residual = 4.2928732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2967769e-09, Final residual = 2.7727674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 436.18 s ClockTime = 447 s End Finalising parallel run